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

Systemtic Name: N,3-dimethyl-1-[(4-methylphenyl)methyl]-N-(phenylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-benzyl-N,3-dimethyl-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N,3-dimethyl-1-[(4-methylphenyl)methyl]-N-(phenylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-benzyl-N,3-dimethyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-benzyl-N,3-dimethyl-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N2O/c1-19-13-15-22(16-14-19)18-28-24-12-8-7-11-23(24)20(2)25(28)26(29)27(3)17-21-9-5-4-6-10-21/h4-6,9-10,13-16H,7-8,11-12,17-18H2,1-3H3