4-(1H-indol-3-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(isobutyrylamino)benzyl]butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O2/c1-16(2)23(28)26-19-9-5-7-17(13-19)14-25-22(27)12-6-8-18-15-24-21-11-4-3-10-20(18)21/h3-5,7,9-11,13,15-16,24H,6,8,12,14H2,1-2H3,(H,25,27)(H,26,28)