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3-(4-chlorophenyl)sulfanyl-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide

3-(4-chlorophenyl)sulfanyl-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name:3-(4-chlorophenyl)sulfanyl-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide
Openeye Name:3-(4-chlorophenyl)sulfanyl-6-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide
CAS Name:3-[(4-chlorophenyl)thio]-6-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-indole-2-carboxamide
IUPAC Name:3-(4-chlorophenyl)sulfanyl-6-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide
Traditional Name:3-[(4-chlorophenyl)thio]-N-[3-(2-ketopyrrolidino)propyl]-6-methyl-1H-indole-2-carboxamide
Formula: C23H24ClN3O2S
MolecularWeight: 441.97356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCCN3CCCC3=O)SC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCCN3CCCC3=O)SC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H24ClN3O2S/c1-15-5-10-18-19(14-15)26-21(22(18)30-17-8-6-16(24)7-9-17)23(29)25-11-3-13-27-12-2-4-20(27)28/h5-10,14,26H,2-4,11-13H2,1H3,(H,25,29)


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