1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-ketopyrrolidino)propyl]isonipecotamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H32N4O4S/c1-2-25-14-8-19-17-20(6-7-21(19)25)32(30,31)27-15-9-18(10-16-27)23(29)24-11-4-13-26-12-3-5-22(26)28/h6-8,14,17-18H,2-5,9-13,15-16H2,1H3,(H,24,29)