1-methyl-3-[4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]imino-indol-2-one

Systemtic Name: 1-methyl-3-[4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]imino-indol-2-one Openeye Name: 1-methyl-3-[4-[(1-methyl-2-oxo-indolin-3-ylidene)amino]phenyl]imino-indolin-2-one CAS Name: 1-methyl-3-[4-[(1-methyl-2-oxo-3-indolylidene)amino]phenyl]imino-2-indolone IUPAC Name: 1-methyl-3-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]iminoindol-2-one Traditional Name: 3-[4-[(2-keto-1-methyl-indolin-3-ylidene)amino]phenyl]imino-1-methyl-oxindole Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)N=C4C5=CC=CC=C5N(C4=O)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)N=C4C5=CC=CC=C5N(C4=O)C)C1=O

InChI

InChI=1S/C24H18N4O2/c1-27-19-9-5-3-7-17(19)21(23(27)29)25-15-11-13-16(14-12-15)26-22-18-8-4-6-10-20(18)28(2)24(22)30/h3-14H,1-2H3