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

Systemtic Name: N-(1-methylpiperidin-4-yl)-1-methylsulfonyl-2,3-dihydroindol-5-amine Openeye Name: N-(1-methyl-4-piperidyl)-1-methylsulfonyl-indolin-5-amine CAS Name: N-(1-methyl-4-piperidinyl)-1-methylsulfonyl-2,3-dihydroindol-5-amine IUPAC Name: N-(1-methylpiperidin-4-yl)-1-methylsulfonyl-2,3-dihydroindol-5-amine Traditional Name: (1-mesylindolin-5-yl)-(1-methyl-4-piperidyl)amine Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H23N3O2S/c1-17-8-6-13(7-9-17)16-14-3-4-15-12(11-14)5-10-18(15)21(2,19)20/h3-4,11,13,16H,5-10H2,1-2H3