(2E)-2-(3-oxidanylidene-1H-indol-2-ylidene)-1-(phenylmethyl)indol-3-one

Systemtic Name: (2E)-2-(3-oxidanylidene-1H-indol-2-ylidene)-1-(phenylmethyl)indol-3-one Openeye Name: (2E)-1-benzyl-2-(3-oxoindolin-2-ylidene)indolin-3-one CAS Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1-(phenylmethyl)-3-indolone IUPAC Name: (2E)-1-benzyl-2-(3-oxo-1H-indol-2-ylidene)indol-3-one Traditional Name: (2E)-1-benzyl-2-(3-ketoindolin-2-ylidene)pseudoindoxyl Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=C4C(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN\2C3=CC=CC=C3C(=O)/C2=C\4/C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H16N2O2/c26-22-16-10-4-6-12-18(16)24-20(22)21-23(27)17-11-5-7-13-19(17)25(21)14-15-8-2-1-3-9-15/h1-13,24H,14H2/b21-20+