2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-(p-tolylmethyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-(4-methylbenzyl)indole-5-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC(=C4)C

InChI

InChI=1S/C27H28N2O/c1-18-8-10-22(11-9-18)16-28-27(30)24-12-13-26-25(15-24)20(3)21(4)29(26)17-23-7-5-6-19(2)14-23/h5-15H,16-17H2,1-4H3,(H,28,30)