1'-[(3-methylpyridin-2-yl)methyl]-1-quinolin-3-yl-spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 1'-[(3-methylpyridin-2-yl)methyl]-1-quinolin-3-yl-spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1'-[(3-methyl-2-pyridyl)methyl]-1-(3-quinolyl)spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-[(3-methyl-2-pyridinyl)methyl]-1-(3-quinolinyl)-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1'-[(3-methylpyridin-2-yl)methyl]-1-quinolin-3-ylspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1'-[(3-methyl-2-pyridyl)methyl]-1-(3-quinolyl)spiro[indoline-3,4'-piperidine]-2-one Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN2CCC3(CC2)C4=CC=CC=C4N(C3=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC1=C(N=CC=C1)CN2CCC3(CC2)C4=CC=CC=C4N(C3=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C28H26N4O/c1-20-7-6-14-29-25(20)19-31-15-12-28(13-16-31)23-9-3-5-11-26(23)32(27(28)33)22-17-21-8-2-4-10-24(21)30-18-22/h2-11,14,17-18H,12-13,15-16,19H2,1H3