azepan-1-yl-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1-methylsulfonylindoline-5-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1-mesylindoline-5-carbonyl)-4-piperidyl]methanone Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H31N3O4S/c1-30(28,29)25-15-10-18-16-19(6-7-20(18)25)22(27)24-13-8-17(9-14-24)21(26)23-11-4-2-3-5-12-23/h6-7,16-17H,2-5,8-15H2,1H3