(3Z)-5-ethanoyl-3-[[(1-ethylpiperidin-4-yl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-ethanoyl-3-[[(1-ethylpiperidin-4-yl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[[(1-ethyl-4-piperidyl)amino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[[(1-ethyl-4-piperidinyl)amino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[[(1-ethylpiperidin-4-yl)amino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[[(1-ethyl-4-piperidyl)amino]-phenyl-methylene]oxindole Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=C2C3=C(C=CC(=C3)C(=O)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC(CC1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)C)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-3-27-13-11-19(12-14-27)25-23(17-7-5-4-6-8-17)22-20-15-18(16(2)28)9-10-21(20)26-24(22)29/h4-10,15,19,25H,3,11-14H2,1-2H3,(H,26,29)/b23-22-