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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(4-methylbenzyl)benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-18-6-8-19(9-7-18)16-25-24(27)22-12-10-20(11-13-22)17-26-15-14-21-4-2-3-5-23(21)26/h2-13H,14-17H2,1H3,(H,25,27)