(3Z)-3-(1H-pyrrol-2-ylmethylidene)-4-thiophen-2-yl-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-pyrrol-2-ylmethylidene)-4-thiophen-2-yl-1H-indol-2-one Openeye Name: (3Z)-3-(1H-pyrrol-2-ylmethylene)-4-(2-thienyl)indolin-2-one CAS Name: (3Z)-3-(1H-pyrrol-2-ylmethylidene)-4-thiophen-2-yl-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-pyrrol-2-ylmethylidene)-4-thiophen-2-yl-1H-indol-2-one Traditional Name: (3Z)-3-(1H-pyrrol-2-ylmethylene)-4-(2-thienyl)oxindole Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C2=CC3=CC=CN3)C4=CC=CS4

Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\C3=CC=CN3)C4=CC=CS4

InChI

InChI=1S/C17H12N2OS/c20-17-13(10-11-4-2-8-18-11)16-12(15-7-3-9-21-15)5-1-6-14(16)19-17/h1-10,18H,(H,19,20)/b13-10-