4-(1H-indol-3-yl)-N-(2-methylpropyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methylpropyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-isobutyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methylpropyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methylpropyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-isobutyl-butyramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-12(2)10-18-16(19)9-5-6-13-11-17-15-8-4-3-7-14(13)15/h3-4,7-8,11-12,17H,5-6,9-10H2,1-2H3,(H,18,19)