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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CCCC4(COCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CCCC4(COCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H34N2O2/c34-30-29(26-12-5-7-14-28(26)32-30)23-15-19-33(20-16-23)18-8-17-31(25-10-2-1-3-11-25)22-35-21-24-9-4-6-13-27(24)31/h1-7,9-14,23,29H,8,15-22H2,(H,32,34)