N-(2,3-dimethylphenyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2,3-dimethylphenyl)indole-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dimethylphenyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2,3-dimethylphenyl)indole-3-carboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O/c1-17-9-8-13-22(18(17)2)25-24(27)21-16-26(15-19-10-4-3-5-11-19)23-14-7-6-12-20(21)23/h3-14,16H,15H2,1-2H3,(H,25,27)