1-ethanoyl-N-quinolin-2-yl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: 1-ethanoyl-N-quinolin-2-yl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: 1-acetyl-N-(2-quinolyl)spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: 1-acetyl-N-(2-quinolinyl)-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 1-acetyl-N-quinolin-2-ylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: 1-acetyl-N-(2-quinolyl)spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C51

Isomeric SMILES

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C51

InChI

InChI=1S/C24H24N4O2/c1-17(29)28-16-24(19-7-3-5-9-21(19)28)12-14-27(15-13-24)23(30)26-22-11-10-18-6-2-4-8-20(18)25-22/h2-11H,12-16H2,1H3,(H,25,26,30)