4-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-14-10-11-19(24-2)18(12-14)22-20(23)9-5-6-15-13-21-17-8-4-3-7-16(15)17/h3-4,7-8,10-13,21H,5-6,9H2,1-2H3,(H,22,23)