(3E)-1-methyl-3-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-3-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)indol-2-one Openeye Name: (3E)-3-(4-anilino-5-oxo-1-phenyl-pyrrol-2-ylidene)-1-methyl-indolin-2-one CAS Name: (3E)-3-(4-anilino-5-oxo-1-phenyl-2-pyrrolylidene)-1-methyl-2-indolone IUPAC Name: (3E)-3-(4-anilino-5-oxo-1-phenylpyrrol-2-ylidene)-1-methylindol-2-one Traditional Name: (3E)-3-(4-anilino-5-keto-1-phenyl-3-pyrrolin-2-ylidene)-1-methyl-oxindole Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C=C(C(=O)N3C4=CC=CC=C4)NC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C=C(C(=O)N3C4=CC=CC=C4)NC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H19N3O2/c1-27-21-15-9-8-14-19(21)23(25(27)30)22-16-20(26-17-10-4-2-5-11-17)24(29)28(22)18-12-6-3-7-13-18/h2-16,26H,1H3/b23-22+