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

Systemtic Name: 1-ethyl-3-[(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]-8-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-8-hydroxy-3-[(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-8-hydroxy-3-[(1-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-8-hydroxy-3-[(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-8-hydroxy-3-[(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)methyl]-3,4-dihydrocarbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(CC2=C1C(=CC=C2)O)CN3CCC4(CC3)CN(C5=CC=CC=C45)C

Isomeric SMILES

CCN1C(=O)C(CC2=C1C(=CC=C2)O)CN3CCC4(CC3)CN(C5=CC=CC=C45)C

InChI

InChI=1S/C25H31N3O2/c1-3-28-23-18(7-6-10-22(23)29)15-19(24(28)30)16-27-13-11-25(12-14-27)17-26(2)21-9-5-4-8-20(21)25/h4-10,19,29H,3,11-17H2,1-2H3