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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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