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

Systemtic Name: 6-methoxy-1,3,3-trimethyl-5-[[methyl-(2-phenylpiperidin-3-yl)amino]methyl]indol-2-one Openeye Name: 6-methoxy-1,3,3-trimethyl-5-[[methyl-(2-phenyl-3-piperidyl)amino]methyl]indolin-2-one CAS Name: 6-methoxy-1,3,3-trimethyl-5-[[methyl-(2-phenyl-3-piperidinyl)amino]methyl]-2-indolone IUPAC Name: 6-methoxy-1,3,3-trimethyl-5-[[methyl-(2-phenylpiperidin-3-yl)amino]methyl]indol-2-one Traditional Name: 6-methoxy-1,3,3-trimethyl-5-[[methyl-(2-phenyl-3-piperidyl)amino]methyl]oxindole Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)OC)CN(C)C3CCCNC3C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)OC)CN(C)C3CCCNC3C4=CC=CC=C4)C

InChI

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