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

Systemtic Name: 3-methyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-(m-tolyl)-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-(m-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=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-17-11-13-20(14-12-17)16-27-23-10-5-4-9-22(23)19(3)24(27)25(28)26-21-8-6-7-18(2)15-21/h6-8,11-15H,4-5,9-10,16H2,1-3H3,(H,26,28)