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

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5CC5

Isomeric SMILES

CC(C1CC1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5CC5

InChI

InChI=1S/C23H33N3O3S/c1-17(18-5-6-18)26(20-7-8-20)16-23(27)25-14-11-19-15-21(9-10-22(19)25)30(28,29)24-12-3-2-4-13-24/h9-10,15,17-18,20H,2-8,11-14,16H2,1H3