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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(p-tolyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(p-tolyl)benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-17-6-12-21(13-7-17)24-23(26)20-10-8-18(9-11-20)16-25-15-14-19-4-2-3-5-22(19)25/h2-13H,14-16H2,1H3,(H,24,26)