3-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-(p-tolyl)-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-(p-tolyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H28N2O/c1-17-8-12-20(13-9-17)16-27-23-7-5-4-6-22(23)19(3)24(27)25(28)26-21-14-10-18(2)11-15-21/h8-15H,4-7,16H2,1-3H3,(H,26,28)