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

Systemtic Name: N-cyclopropyl-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclopropyl-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-26-20-9-5-7-16(22(20)27-2)17(12-21(25)24-14-10-11-14)18-13-23-19-8-4-3-6-15(18)19/h3-9,13-14,17,23H,10-12H2,1-2H3,(H,24,25)