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

Systemtic Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-2-25-19-11-7-6-10-18(19)22(23(25)16-8-4-3-5-9-16)20(27)15-24-14-17(26(29)30)12-13-21(24)28/h3-14H,2,15H2,1H3