2-[4-(1H-indol-3-yl)butanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[4-(1H-indol-3-yl)butanoylamino]-N-isobutyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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