N-[(5-methoxy-2-methyl-2,3-dihydro-1H-indol-6-yl)-methylsulfonyl-methyl]-2-phenyl-piperidin-3-amine dihydrochloride

Systemtic Name: N-[(5-methoxy-2-methyl-2,3-dihydro-1H-indol-6-yl)-methylsulfonyl-methyl]-2-phenyl-piperidin-3-amine dihydrochloride Openeye Name: N-[(5-methoxy-2-methyl-indolin-6-yl)-methylsulfonyl-methyl]-2-phenyl-piperidin-3-amine dihydrochloride CAS Name: N-[(5-methoxy-2-methyl-2,3-dihydro-1H-indol-6-yl)-methylsulfonylmethyl]-2-phenyl-3-piperidinamine dihydrochloride IUPAC Name: N-[(5-methoxy-2-methyl-2,3-dihydro-1H-indol-6-yl)-methylsulfonylmethyl]-2-phenylpiperidin-3-amine dihydrochloride Traditional Name: [mesyl-(5-methoxy-2-methyl-indolin-6-yl)methyl]-(2-phenyl-3-piperidyl)amine dihydrochloride Formula: C23H33Cl2N3O3S MolecularWeight: 502.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N1)C(NC3CCCNC3C4=CC=CC=C4)S(=O)(=O)C)OC.Cl.Cl

Isomeric SMILES

CC1CC2=CC(=C(C=C2N1)C(NC3CCCNC3C4=CC=CC=C4)S(=O)(=O)C)OC.Cl.Cl

InChI

InChI=1S/C23H31N3O3S.2ClH/c1-15-12-17-13-21(29-2)18(14-20(17)25-15)23(30(3,27)28)26-19-10-7-11-24-22(19)16-8-5-4-6-9-16;;/h4-6,8-9,13-15,19,22-26H,7,10-12H2,1-3H3;2*1H