2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H27N3O3S/c1-20(8-11-27(25,26)14-20)22-19(24)13-23-9-6-15(7-10-23)17-12-21-18-5-3-2-4-16(17)18/h2-5,12,15,21H,6-11,13-14H2,1H3,(H,22,24)