(3Z)-6-(4-aminophenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(4-aminophenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4-aminophenyl)-3-(1H-pyrrol-3-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-aminophenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-aminophenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4-aminophenyl)-3-(1H-pyrrol-3-ylmethylene)oxindole Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=CC4=CNC=C4)C(=O)N3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)/C(=C/C4=CNC=C4)/C(=O)N3)N

InChI

InChI=1S/C19H15N3O/c20-15-4-1-13(2-5-15)14-3-6-16-17(9-12-7-8-21-11-12)19(23)22-18(16)10-14/h1-11,21H,20H2,(H,22,23)/b17-9-