N-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O3/c1-23-15-9-14(10-16(11-15)24-2)21-19(22)8-7-13-12-20-18-6-4-3-5-17(13)18/h3-6,9-12,20H,7-8H2,1-2H3,(H,21,22)