(3Z)-3-(6-piperidin-1-ylcarbonyl-1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(6-piperidin-1-ylcarbonyl-1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-[6-(piperidine-1-carbonyl)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3Z)-3-[6-[oxo(1-piperidinyl)methyl]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[6-(piperidine-1-carbonyl)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[6-(piperidine-1-carbonyl)-1H-quinolin-2-ylidene]oxindole Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N/C(=C\4/C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C23H21N3O2/c27-22-21(17-6-2-3-7-19(17)25-22)20-11-8-15-14-16(9-10-18(15)24-20)23(28)26-12-4-1-5-13-26/h2-3,6-11,14,24H,1,4-5,12-13H2,(H,25,27)/b21-20-