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

Systemtic Name: 8-methoxy-3-[(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]-1H-quinolin-2-one Openeye Name: 8-methoxy-3-[(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)methyl]-1H-quinolin-2-one CAS Name: 8-methoxy-3-[(1-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl)methyl]-1H-quinolin-2-one IUPAC Name: 8-methoxy-3-[(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]-1H-quinolin-2-one Traditional Name: 8-methoxy-3-[(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)methyl]carbostyril Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)CC3=CC4=C(C(=CC=C4)OC)NC3=O)C5=CC=CC=C51

Isomeric SMILES

CN1CC2(CCN(CC2)CC3=CC4=C(C(=CC=C4)OC)NC3=O)C5=CC=CC=C51

InChI

InChI=1S/C24H27N3O2/c1-26-16-24(19-7-3-4-8-20(19)26)10-12-27(13-11-24)15-18-14-17-6-5-9-21(29-2)22(17)25-23(18)28/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,28)