(3E)-1-phenyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3E)-1-phenyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3E)-1-phenyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-1-phenyl-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3E)-1-phenyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3E)-1-phenyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CC=CN4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CC=CN4)/C2=O

InChI

InChI=1S/C19H14N2O/c22-19-17(13-14-7-6-12-20-14)16-10-4-5-11-18(16)21(19)15-8-2-1-3-9-15/h1-13,20H/b17-13+