N-(3,5-dimethylphenyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(3,5-dimethylphenyl)indole-3-carboxamide CAS Name: N-(3,5-dimethylphenyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(3,5-dimethylphenyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(3,5-dimethylphenyl)indole-3-carboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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