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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C22H30N4O4S MolecularWeight: 446.563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C22H30N4O4S/c1-24-14-9-17-15-19(7-8-20(17)24)31(29,30)26-13-2-5-18(16-26)22(28)23-10-4-12-25-11-3-6-21(25)27/h7-9,14-15,18H,2-6,10-13,16H2,1H3,(H,23,28)