(3Z)-3-[6-(1-oxidanyl-2-pyrrolidin-1-yl-ethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[6-(1-oxidanyl-2-pyrrolidin-1-yl-ethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[6-(1-hydroxy-2-pyrrolidin-1-yl-ethoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3Z)-3-[6-[1-hydroxy-2-(1-pyrrolidinyl)ethoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[6-(1-hydroxy-2-pyrrolidin-1-ylethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[6-(1-hydroxy-2-pyrrolidino-ethoxy)-1H-quinolin-2-ylidene]oxindole Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(O)OC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1CCN(C1)CC(O)OC2=CC3=C(C=C2)N/C(=C\4/C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C23H23N3O3/c27-21(14-26-11-3-4-12-26)29-16-8-10-18-15(13-16)7-9-20(24-18)22-17-5-1-2-6-19(17)25-23(22)28/h1-2,5-10,13,21,24,27H,3-4,11-12,14H2,(H,25,28)/b22-20-