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

Systemtic Name: N-[(2-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-(o-tolylmethyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-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=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=CC4=C3CCCC4)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=CC4=C3CCCC4)C

InChI

InChI=1S/C24H26N2O/c1-17-7-3-4-9-21(17)16-25-24(27)19-11-13-22(14-12-19)26-18(2)15-20-8-5-6-10-23(20)26/h3-4,7,9,11-15H,5-6,8,10,16H2,1-2H3,(H,25,27)