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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[3-(2-ketopyrrolidino)propyl]-6-methoxy-1H-indole-2-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCCN3CCCC3=O)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCCN3CCCC3=O)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-30-16-7-10-18-19(14-16)26-21(22(18)31-17-8-5-15(24)6-9-17)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)