4-(1H-indol-3-yl)-N-(4-methylpentyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methylpentyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-isohexyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-methylpentyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methylpentyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-isohexyl-butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-14(2)7-6-12-19-18(21)11-5-8-15-13-20-17-10-4-3-9-16(15)17/h3-4,9-10,13-14,20H,5-8,11-12H2,1-2H3,(H,19,21)