3-(1H-indol-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1S)-3-methyl-1-phenylbutyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1S)-3-methyl-1-phenylbutyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-16(2)14-21(17-8-4-3-5-9-17)24-22(25)13-12-18-15-23-20-11-7-6-10-19(18)20/h3-11,15-16,21,23H,12-14H2,1-2H3,(H,24,25)/t21-/m0/s1