2-[2-azanyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-[2-azanyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: 2-[2-amino-3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[2-amino-3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-N-methylethanesulfonamide IUPAC Name: 2-[2-amino-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[2-amino-3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C17H26N4O2S MolecularWeight: 352.471482

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC(=C2C3CCN(CC3)C)N

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)N[14C](=C2C3CCN(CC3)C)N

InChI

InChI=1S/C17H26N4O2S/c1-19-24(22,23)10-7-12-3-4-15-14(11-12)16(17(18)20-15)13-5-8-21(2)9-6-13/h3-4,11,13,19-20H,5-10,18H2,1-2H3/i17+2