4-(2,3-dihydroindol-1-ylmethyl)-N-[(2-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[o-tolyl(phenyl)methyl]benzamide Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O/c1-22-9-5-7-13-27(22)29(25-11-3-2-4-12-25)31-30(33)26-17-15-23(16-18-26)21-32-20-19-24-10-6-8-14-28(24)32/h2-18,29H,19-21H2,1H3,(H,31,33)