2-[methyl(1-phenylethyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[methyl(1-phenylethyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[methyl(1-phenylethyl)amino]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[methyl(1-phenylethyl)amino]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[methyl(1-phenylethyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[methyl(1-phenylethyl)amino]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-19(20-9-5-3-6-10-20)25(2)18-24(28)27-16-13-21-17-22(11-12-23(21)27)31(29,30)26-14-7-4-8-15-26/h3,5-6,9-12,17,19H,4,7-8,13-16,18H2,1-2H3