N,N-dimethyl-2-oxidanylidene-2-[2-[2-(phenylmethyl)phenyl]-1H-indol-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-oxidanylidene-2-[2-[2-(phenylmethyl)phenyl]-1H-indol-3-yl]ethanamide Openeye Name: 2-[2-(2-benzylphenyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: N,N-dimethyl-2-oxo-2-[2-[2-(phenylmethyl)phenyl]-1H-indol-3-yl]acetamide IUPAC Name: 2-[2-(2-benzylphenyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[2-(2-benzylphenyl)-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-27(2)25(29)24(28)22-20-14-8-9-15-21(20)26-23(22)19-13-7-6-12-18(19)16-17-10-4-3-5-11-17/h3-15,26H,16H2,1-2H3