1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(5-piperidinosulfonyl-2-thienyl)ethanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H24N2O3S2/c1-15-13-16-7-3-4-8-18(16)22(15)19(23)14-17-9-10-20(26-17)27(24,25)21-11-5-2-6-12-21/h3-4,7-10,15H,2,5-6,11-14H2,1H3