1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholinoethyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholinoethyl)nipecotamide Formula: C21H30N4O4S MolecularWeight: 434.5523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H30N4O4S/c1-23-9-6-17-15-19(4-5-20(17)23)30(27,28)25-8-2-3-18(16-25)21(26)22-7-10-24-11-13-29-14-12-24/h4-6,9,15,18H,2-3,7-8,10-14,16H2,1H3,(H,22,26)