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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-14-11-19(25-2)20(26-3)12-18(14)23-21(24)10-6-7-15-13-22-17-9-5-4-8-16(15)17/h4-5,8-9,11-13,22H,6-7,10H2,1-3H3,(H,23,24)