(3E)-6-chloranyl-3-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[7-ethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[7-ethyl-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]oxindole Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O)CC(=O)N5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)CC(=O)N5CCCC5

InChI

InChI=1S/C25H24ClN3O2/c1-2-16-6-5-7-19-17(12-21-20-9-8-18(26)13-22(20)27-25(21)31)14-29(24(16)19)15-23(30)28-10-3-4-11-28/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,27,31)/b21-12+