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

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-26-20-15-9-8-14-19(20)21(22(26)18-12-6-3-7-13-18)23(27)24(28)25-16-17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,25,28)