2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-N-propyl-ethanamide

Systemtic Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-N-propyl-ethanamide Openeye Name: 2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfonyl-N-propyl-acetamide CAS Name: 2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]sulfonyl]-N-propylacetamide IUPAC Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]sulfonyl-N-propylacetamide Traditional Name: 2-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]sulfonyl-N-propyl-acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CS(=O)(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCCNC(=O)CS(=O)(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C21H29N3O4S/c1-3-10-22-20(25)15-29(27,28)19-13-24(18-7-5-4-6-17(18)19)14-21(26)23-11-8-16(2)9-12-23/h4-7,13,16H,3,8-12,14-15H2,1-2H3,(H,22,25)