N-(4-butan-2-ylphenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-3-indol-1-yl-propanamide Openeye Name: 3-indol-1-yl-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-indol-1-ylpropanamide Traditional Name: 3-indol-1-yl-N-(4-sec-butylphenyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-3-16(2)17-8-10-19(11-9-17)22-21(24)13-15-23-14-12-18-6-4-5-7-20(18)23/h4-12,14,16H,3,13,15H2,1-2H3,(H,22,24)