3-[1-(4-phenyl-1-propyl-3,4-dihydroisochromen-1-yl)piperidin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(4-phenyl-1-propyl-3,4-dihydroisochromen-1-yl)piperidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(4-phenyl-1-propyl-isochroman-1-yl)-4-piperidyl]indolin-2-one CAS Name: 3-[1-(4-phenyl-1-propyl-3,4-dihydro-1H-2-benzopyran-1-yl)-4-piperidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(4-phenyl-1-propyl-3,4-dihydroisochromen-1-yl)piperidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(4-phenyl-1-propyl-isochroman-1-yl)-4-piperidyl]oxindole Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C(CO1)C3=CC=CC=C3)N4CCC(CC4)C5C6=CC=CC=C6NC5=O

Isomeric SMILES

CCCC1(C2=CC=CC=C2C(CO1)C3=CC=CC=C3)N4CCC(CC4)C5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H34N2O2/c1-2-18-31(27-14-8-6-12-24(27)26(21-35-31)22-10-4-3-5-11-22)33-19-16-23(17-20-33)29-25-13-7-9-15-28(25)32-30(29)34/h3-15,23,26,29H,2,16-21H2,1H3,(H,32,34)