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

Systemtic Name: 3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5-nitro-1,3-benzoxazol-2-one Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C24H17N3O5/c1-25-18-10-6-5-9-17(18)22(23(25)15-7-3-2-4-8-15)20(28)14-26-19-13-16(27(30)31)11-12-21(19)32-24(26)29/h2-13H,14H2,1H3