1-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(1-methylsulfonylindolin-5-yl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(1-mesylindolin-5-yl)amino]piperidino]ethanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-12(20)18-8-6-14(7-9-18)17-15-3-4-16-13(11-15)5-10-19(16)23(2,21)22/h3-4,11,14,17H,5-10H2,1-2H3