4-[2-dimethylaminoethyl(phenyl)amino]-3-methylidene-5-nitro-1-phenyl-indol-2-one

Systemtic Name: 4-[2-dimethylaminoethyl(phenyl)amino]-3-methylidene-5-nitro-1-phenyl-indol-2-one Openeye Name: 4-[N-(2-dimethylaminoethyl)anilino]-3-methylene-5-nitro-1-phenyl-indolin-2-one CAS Name: 4-[N-(2-dimethylaminoethyl)anilino]-3-methylene-5-nitro-1-phenyl-2-indolone IUPAC Name: 4-[N-(2-dimethylaminoethyl)anilino]-3-methylidene-5-nitro-1-phenylindol-2-one Traditional Name: 4-[N-(2-dimethylaminoethyl)anilino]-3-methylene-5-nitro-1-phenyl-oxindole Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=CC=C1)C2=C(C=CC3=C2C(=C)C(=O)N3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN(C1=CC=CC=C1)C2=C(C=CC3=C2C(=C)C(=O)N3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O3/c1-18-23-21(28(25(18)30)20-12-8-5-9-13-20)14-15-22(29(31)32)24(23)27(17-16-26(2)3)19-10-6-4-7-11-19/h4-15H,1,16-17H2,2-3H3