3-[(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-3-[(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-3-[(1-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-3-[(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-3-[(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)methyl]-3,4-dihydrocarbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)CC3CC4=C(C(=CC=C4)O)NC3=O)C5=CC=CC=C51

Isomeric SMILES

CN1CC2(CCN(CC2)CC3CC4=C(C(=CC=C4)O)NC3=O)C5=CC=CC=C51

InChI

InChI=1S/C23H27N3O2/c1-25-15-23(18-6-2-3-7-19(18)25)9-11-26(12-10-23)14-17-13-16-5-4-8-20(27)21(16)24-22(17)28/h2-8,17,27H,9-15H2,1H3,(H,24,28)