2-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-2-3-6-17-9-11-18(12-10-17)15-22(25)23-14-13-19-16-24-21-8-5-4-7-20(19)21/h4-5,7-12,16,24H,2-3,6,13-15H2,1H3,(H,23,25)