1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5-nitro-2-pyridone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-23-18-10-6-5-9-17(18)21(22(23)15-7-3-2-4-8-15)19(26)14-24-13-16(25(28)29)11-12-20(24)27/h2-13H,14H2,1H3