N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylphenyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O3/c1-28-22-12-11-17(15-23(22)29-2)16-24(27)25-19-8-4-6-10-21(19)26-14-13-18-7-3-5-9-20(18)26/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)