N-(2-ethyl-6-methyl-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-3-16-9-6-8-15(2)21(16)23-20(24)13-7-10-17-14-22-19-12-5-4-11-18(17)19/h4-6,8-9,11-12,14,22H,3,7,10,13H2,1-2H3,(H,23,24)