4-[[(6-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-1,3,3-trimethyl-indol-2-one

Systemtic Name: 4-[[(6-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-1,3,3-trimethyl-indol-2-one Openeye Name: 4-[[(6-ethyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1,3,3-trimethyl-indolin-2-one CAS Name: 4-[[(6-ethyl-2-phenyl-3-piperidinyl)amino]methyl]-6-methoxy-1,3,3-trimethyl-2-indolone IUPAC Name: 4-[[(6-ethyl-2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1,3,3-trimethylindol-2-one Traditional Name: 4-[[(6-ethyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1,3,3-trimethyl-oxindole Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(N1)C2=CC=CC=C2)NCC3=CC(=CC4=C3C(C(=O)N4C)(C)C)OC

Isomeric SMILES

CCC1CCC(C(N1)C2=CC=CC=C2)NCC3=CC(=CC4=C3C(C(=O)N4C)(C)C)OC

InChI

InChI=1S/C26H35N3O2/c1-6-19-12-13-21(24(28-19)17-10-8-7-9-11-17)27-16-18-14-20(31-5)15-22-23(18)26(2,3)25(30)29(22)4/h7-11,14-15,19,21,24,27-28H,6,12-13,16H2,1-5H3