2-(2-methyl-1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H27N3O3S/c1-3-12-26(24,25)22-10-8-15(9-11-22)21-19(23)13-17-14(2)20-18-7-5-4-6-16(17)18/h4-7,15,20H,3,8-13H2,1-2H3,(H,21,23)