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

Systemtic Name: 6-methoxy-1,3-dimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]-3H-indol-2-one Openeye Name: 6-methoxy-1,3-dimethyl-5-[[(2-phenyl-3-piperidyl)amino]methyl]indolin-2-one CAS Name: 6-methoxy-1,3-dimethyl-5-[[(2-phenyl-3-piperidinyl)amino]methyl]-3H-indol-2-one IUPAC Name: 6-methoxy-1,3-dimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]-3H-indol-2-one Traditional Name: 6-methoxy-1,3-dimethyl-5-[[(2-phenyl-3-piperidyl)amino]methyl]oxindole Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2N(C1=O)C)OC)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

CC1C2=CC(=C(C=C2N(C1=O)C)OC)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-15-18-12-17(21(28-3)13-20(18)26(2)23(15)27)14-25-19-10-7-11-24-22(19)16-8-5-4-6-9-16/h4-6,8-9,12-13,15,19,22,24-25H,7,10-11,14H2,1-3H3