4-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-25-18-11-15(12-19(26-2)21(18)27-3)23-20(24)10-6-7-14-13-22-17-9-5-4-8-16(14)17/h4-5,8-9,11-13,22H,6-7,10H2,1-3H3,(H,23,24)