3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4/c1-26-12-11-23-21(25)13-17(16-8-6-10-20(27-2)22(16)28-3)18-14-24-19-9-5-4-7-15(18)19/h4-10,14,17,24H,11-13H2,1-3H3,(H,23,25)