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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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