N-[(4-methylphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(4-methylbenzyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC4=C3CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC4=C3CCCC4)C

InChI

InChI=1S/C24H26N2O/c1-17-7-9-19(10-8-17)16-25-24(27)20-11-13-22(14-12-20)26-18(2)15-21-5-3-4-6-23(21)26/h7-15H,3-6,16H2,1-2H3,(H,25,27)