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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4C)C)C

InChI

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