(3E)-5-[2-(4-aminophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-[2-(4-aminophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-[2-(4-aminophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-[2-(4-aminophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-[2-(4-aminophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-[2-(4-aminophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(C=CC(=C3)C#CC4=CC=C(C=C4)N)NC2=O

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(C=CC(=C3)C#CC4=CC=C(C=C4)N)NC2=O

InChI

InChI=1S/C21H15N3O/c22-16-8-5-14(6-9-16)3-4-15-7-10-20-18(12-15)19(21(25)24-20)13-17-2-1-11-23-17/h1-2,5-13,23H,22H2,(H,24,25)/b19-13+