N-(diphenylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-benzhydryl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(diphenylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-benzhydryl-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-benzhydryl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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