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(3E)-6-chloranyl-1-phenyl-3-(1-pyrrolidin-1-ylethylidene)indol-2-one

(3E)-6-chloranyl-1-phenyl-3-(1-pyrrolidin-1-ylethylidene)indol-2-one

Systemtic Name:(3E)-6-chloranyl-1-phenyl-3-(1-pyrrolidin-1-ylethylidene)indol-2-one
Openeye Name:(3E)-6-chloro-1-phenyl-3-(1-pyrrolidin-1-ylethylidene)indolin-2-one
CAS Name:(3E)-6-chloro-1-phenyl-3-[1-(1-pyrrolidinyl)ethylidene]-2-indolone
IUPAC Name:(3E)-6-chloro-1-phenyl-3-(1-pyrrolidin-1-ylethylidene)indol-2-one
Traditional Name:(3E)-6-chloro-1-phenyl-3-(1-pyrrolidinoethylidene)oxindole
Formula: C20H19ClN2O
MolecularWeight: 338.83066
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3)N4CCCC4


Isomeric SMILES

C/C(=C\1/C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3)/N4CCCC4


InChI

InChI=1S/C20H19ClN2O/c1-14(22-11-5-6-12-22)19-17-10-9-15(21)13-18(17)23(20(19)24)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12H2,1H3/b19-14+


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