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

Systemtic Name: 2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-[2-(p-tolyl)ethyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-[2-(p-tolyl)ethyl]indole-5-carboxamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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