1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(1-piperidylsulfonyl)phenyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-piperidinosulfonylphenyl)ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-17-15-19-7-3-4-8-21(19)24(17)22(25)16-18-9-11-20(12-10-18)28(26,27)23-13-5-2-6-14-23/h3-4,7-12,17H,2,5-6,13-16H2,1H3