(3E)-4-(3-aminophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one hydrochloride

Systemtic Name: (3E)-4-(3-aminophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one hydrochloride Openeye Name: (3E)-4-(3-aminophenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one hydrochloride CAS Name: (3E)-4-(3-aminophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one hydrochloride IUPAC Name: (3E)-4-(3-aminophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one hydrochloride Traditional Name: (3E)-4-(3-aminophenyl)-3-(1H-pyrrol-2-ylmethylene)oxindole hydrochloride Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4.Cl

InChI

InChI=1S/C19H15N3O.ClH/c20-13-5-1-4-12(10-13)15-7-2-8-17-18(15)16(19(23)22-17)11-14-6-3-9-21-14;/h1-11,21H,20H2,(H,22,23);1H/b16-11+;