6-ethoxy-1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]indol-2-one dihydrochloride

Systemtic Name: 6-ethoxy-1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]indol-2-one dihydrochloride Openeye Name: 6-ethoxy-1,3,3-trimethyl-5-[[(2-phenyl-3-piperidyl)amino]methyl]indolin-2-one dihydrochloride CAS Name: 6-ethoxy-1,3,3-trimethyl-5-[[(2-phenyl-3-piperidinyl)amino]methyl]-2-indolone dihydrochloride IUPAC Name: 6-ethoxy-1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]indol-2-one dihydrochloride Traditional Name: 6-ethoxy-1,3,3-trimethyl-5-[[(2-phenyl-3-piperidyl)amino]methyl]oxindole dihydrochloride Formula: C25H35Cl2N3O2 MolecularWeight: 480.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N(C(=O)C2(C)C)C)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N(C(=O)C2(C)C)C)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H33N3O2.2ClH/c1-5-30-22-15-21-19(25(2,3)24(29)28(21)4)14-18(22)16-27-20-12-9-13-26-23(20)17-10-7-6-8-11-17;;/h6-8,10-11,14-15,20,23,26-27H,5,9,12-13,16H2,1-4H3;2*1H