N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-1H-indol-1-yl)acetamide

• ChemBase ID: 225983
• Molecular Formular: C21H21N3O
• Molecular Mass: 331.41094
• Monoisotopic Mass: 331.16846231
• SMILES: n1(c2c(cc1)cc(cc2)C)CC(=O)NCCc1c[nH]c2c1cccc2
• Canonical SMILES: O=C(Cn1ccc2c1ccc(c2)C)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C21H21N3O/c1-15-6-7-20-16(12-15)9-11-24(20)14-21(25)22-10-8-17-13-23-19-5-3-2-4-18(17)19/h2-7,9,11-13,23H,8,10,14H2,1H3,(H,22,25)
• InChIKey: YCJCXETXDNHYQV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-1H-indol-1-yl)acetamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylindol-1-yl)acetamide

Database IDs

• PubChem SID: 164281893
• PubChem CID: 71691975

CALCULATED PROPERTIES

• Acid pKa: 15.694117
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): 3.8157184
• LogD (pH = 7.4): 3.8157184
• Log P: 3.8157184
• Molar Refractivity: 100.34 cm^3
• Polarizability: 40.78219 Å^3
• Polar Surface Area: 49.82 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds