3-methoxy-3-phenyl-1-(1-piperidin-1-ylpropyl)indol-2-one

Systemtic Name: 3-methoxy-3-phenyl-1-(1-piperidin-1-ylpropyl)indol-2-one Openeye Name: 3-methoxy-3-phenyl-1-[1-(1-piperidyl)propyl]indolin-2-one CAS Name: 3-methoxy-3-phenyl-1-[1-(1-piperidinyl)propyl]-2-indolone IUPAC Name: 3-methoxy-3-phenyl-1-(1-piperidin-1-ylpropyl)indol-2-one Traditional Name: 3-methoxy-3-phenyl-1-(1-piperidinopropyl)oxindole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)OC

Isomeric SMILES

CCC(N1CCCCC1)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O2/c1-3-21(24-16-10-5-11-17-24)25-20-15-9-8-14-19(20)23(27-2,22(25)26)18-12-6-4-7-13-18/h4,6-9,12-15,21H,3,5,10-11,16-17H2,1-2H3