N-methyl-2-oxidanylidene-N-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-methyl-2-oxidanylidene-N-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-methyl-2-oxo-N-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-methyl-2-oxo-N-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-methyl-2-oxo-N-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-methyl-N-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-25(17-12-6-3-7-13-17)23(27)22(26)20-18-14-8-9-15-19(18)24-21(20)16-10-4-2-5-11-16/h2-15,24H,1H3