3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-indolin-2-one CAS Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3H-indol-2-one Traditional Name: 3-[[4-(2-chloro-5-methoxy-benzyl)piperidino]methyl]-1-methyl-oxindole Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-25-22-6-4-3-5-19(22)20(23(25)27)15-26-11-9-16(10-12-26)13-17-14-18(28-2)7-8-21(17)24/h3-8,14,16,20H,9-13,15H2,1-2H3