(3E)-6-(1H-pyrrol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-(1H-pyrrol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3E)-6-(1H-pyrrol-2-yl)-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3E)-6-(1H-pyrrol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3E)-6-(1H-pyrrol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3E)-6-(1H-pyrrol-2-yl)-3-(1H-quinolin-2-ylidene)oxindole Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C4=C(C=C(C=C4)C5=CC=CN5)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/C4=C(C=C(C=C4)C5=CC=CN5)NC3=O)/N2

InChI

InChI=1S/C21H15N3O/c25-21-20(18-10-8-13-4-1-2-5-17(13)23-18)15-9-7-14(12-19(15)24-21)16-6-3-11-22-16/h1-12,22-23H,(H,24,25)/b20-18+