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

Systemtic Name: 2,3-dimethyl-N-[(3-methylphenyl)methyl]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(m-tolylmethyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(3-methylphenyl)methyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(3-methylbenzyl)indole-5-carboxamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-18-8-7-11-22(14-18)16-27-26(29)23-12-13-25-24(15-23)19(2)20(3)28(25)17-21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,27,29)