N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-butylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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