4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-methoxyphenyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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