N-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-methylindol-1-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-13-11-14-5-3-4-6-16(14)20(13)12-17(21)19-9-7-15(8-10-19)18-24(2,22)23/h3-6,11,15,18H,7-10,12H2,1-2H3