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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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