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

Systemtic Name: 2,3-dimethyl-N-[2-(2-methylphenyl)ethyl]-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-[2-(o-tolyl)ethyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(2-methylphenyl)ethyl]-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-N-[2-(2-methylphenyl)ethyl]-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-[2-(o-tolyl)ethyl]indole-5-carboxamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4C)C)C

InChI

InChI=1S/C28H30N2O/c1-19-8-7-10-23(16-19)18-30-22(4)21(3)26-17-25(12-13-27(26)30)28(31)29-15-14-24-11-6-5-9-20(24)2/h5-13,16-17H,14-15,18H2,1-4H3,(H,29,31)