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

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

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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=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4)C)C

InChI

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