(3E)-6-[(3-aminophenyl)amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-[(3-aminophenyl)amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-(3-aminoanilino)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-6-(3-aminoanilino)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-(3-aminoanilino)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-(3-aminoanilino)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC3=C(C=C2)/C(=C\C4=CC=CN4)/C(=O)N3)N

InChI

InChI=1S/C19H16N4O/c20-12-3-1-4-14(9-12)22-15-6-7-16-17(10-13-5-2-8-21-13)19(24)23-18(16)11-15/h1-11,21-22H,20H2,(H,23,24)/b17-10+