1-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-6-amine Openeye Name: 1-[(3-methyl-1-piperidyl)sulfonyl]indolin-6-amine CAS Name: 1-[(3-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-6-amine Traditional Name: [1-(3-methylpiperidino)sulfonylindolin-6-yl]amine Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H21N3O2S/c1-11-3-2-7-16(10-11)20(18,19)17-8-6-12-4-5-13(15)9-14(12)17/h4-5,9,11H,2-3,6-8,10,15H2,1H3