1-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 1-[(4-methyl-1-piperidyl)sulfonyl]indolin-5-amine CAS Name: 1-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: [1-(4-methylpiperidino)sulfonylindolin-5-yl]amine Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H21N3O2S/c1-11-4-7-16(8-5-11)20(18,19)17-9-6-12-10-13(15)2-3-14(12)17/h2-3,10-11H,4-9,15H2,1H3