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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-methoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-methoxybenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-methoxy-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-26-21-13-7-3-9-17(21)22(25)23-18-10-4-6-12-20(18)24-15-14-16-8-2-5-11-19(16)24/h2-13H,14-15H2,1H3,(H,23,25)