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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(3-methoxyphenyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-27-19-9-6-7-17(15-19)16-23(26)24-20-10-3-5-12-22(20)25-14-13-18-8-2-4-11-21(18)25/h2-12,15H,13-14,16H2,1H3,(H,24,26)