(3E)-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-[[(E)-2-pyrrolylidenemethyl]amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-[[(E)-pyrrol-2-ylidenemethyl]amino]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=C3C=CC=N3)C(=CC4=CC=CN4)C(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)N/C=C/3\C=CC=N3)/C(=C\C4=CC=CN4)/C(=O)N2

InChI

InChI=1S/C18H14N4O/c23-18-14(10-12-4-2-8-19-12)17-15(6-1-7-16(17)22-18)21-11-13-5-3-9-20-13/h1-11,19,21H,(H,22,23)/b13-11+,14-10+