N-[2-(2,3-dihydroindol-1-yl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-3,4-dimethoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-27-21-12-11-17(15-22(21)28-2)23(26)24-18-8-4-6-10-20(18)25-14-13-16-7-3-5-9-19(16)25/h3-12,15H,13-14H2,1-2H3,(H,24,26)