(3E)-6-chloranyl-3-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]oxindole Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H22ClN3O2/c25-17-8-9-19-20(24(30)26-21(19)13-17)12-16-14-28(22-7-3-2-6-18(16)22)15-23(29)27-10-4-1-5-11-27/h2-3,6-9,12-14H,1,4-5,10-11,15H2,(H,26,30)/b20-12+