2,3-dihydroindol-1-yl-[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-[(4-methyl-1-piperidyl)sulfonyl]-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(4-methyl-1-piperidinyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-(4-methylpiperidino)sulfonyl-3-piperidyl]methanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H29N3O3S/c1-16-8-12-21(13-9-16)27(25,26)22-11-4-6-18(15-22)20(24)23-14-10-17-5-2-3-7-19(17)23/h2-3,5,7,16,18H,4,6,8-15H2,1H3