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(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name:(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
Openeye Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
CAS Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide
IUPAC Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Traditional Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide
Formula: C22H24ClN3O2
MolecularWeight: 397.89786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NCCCN4CCCC4=O


Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NCCCN4CCCC4=O


InChI

InChI=1S/C22H24ClN3O2/c1-14(22(28)24-9-3-11-26-10-2-4-21(26)27)15-5-7-17-18-13-16(23)6-8-19(18)25-20(17)12-15/h5-8,12-14,25H,2-4,9-11H2,1H3,(H,24,28)/t14-/m1/s1


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