(3Z)-1-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-3-(1H-pyrrol-2-ylmethylene)-1-[(E)-styryl]indolin-2-one CAS Name: (3Z)-1-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-3-(1H-pyrrol-2-ylmethylene)-1-[(E)-styryl]oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C3=CC=CC=C3C(=CC4=CC=CN4)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c24-21-19(15-17-9-6-13-22-17)18-10-4-5-11-20(18)23(21)14-12-16-7-2-1-3-8-16/h1-15,22H/b14-12+,19-15-