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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O3/c1-24-15-10-11-18(19(12-15)25-2)22-20(23)9-5-6-14-13-21-17-8-4-3-7-16(14)17/h3-4,7-8,10-13,21H,5-6,9H2,1-2H3,(H,22,23)