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5-chloranyl-N-[1-(3-methyl-4-oxidanyl-pyrrolidin-1-yl)-2-oxidanyl-1-oxidanylidene-pentan-3-yl]-1H-indole-2-carboxamide

5-chloranyl-N-[1-(3-methyl-4-oxidanyl-pyrrolidin-1-yl)-2-oxidanyl-1-oxidanylidene-pentan-3-yl]-1H-indole-2-carboxamide

Systemtic Name:5-chloranyl-N-[1-(3-methyl-4-oxidanyl-pyrrolidin-1-yl)-2-oxidanyl-1-oxidanylidene-pentan-3-yl]-1H-indole-2-carboxamide
Openeye Name:5-chloro-N-[1-ethyl-2-hydroxy-3-(3-hydroxy-4-methyl-pyrrolidin-1-yl)-3-oxo-propyl]-1H-indole-2-carboxamide
CAS Name:5-chloro-N-[2-hydroxy-1-(3-hydroxy-4-methyl-1-pyrrolidinyl)-1-oxopentan-3-yl]-1H-indole-2-carboxamide
IUPAC Name:5-chloro-N-[2-hydroxy-1-(3-hydroxy-4-methylpyrrolidin-1-yl)-1-oxopentan-3-yl]-1H-indole-2-carboxamide
Traditional Name:5-chloro-N-[1-ethyl-2-hydroxy-3-(3-hydroxy-4-methyl-pyrrolidino)-3-keto-propyl]-1H-indole-2-carboxamide
Formula: C19H24ClN3O4
MolecularWeight: 393.86456
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)N1CC(C(C1)O)C)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl


Isomeric SMILES

CCC(C(C(=O)N1CC(C(C1)O)C)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl


InChI

InChI=1S/C19H24ClN3O4/c1-3-13(17(25)19(27)23-8-10(2)16(24)9-23)22-18(26)15-7-11-6-12(20)4-5-14(11)21-15/h4-7,10,13,16-17,21,24-25H,3,8-9H2,1-2H3,(H,22,26)


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