1-ethanoyl-N-(4-phenyl-1,3-oxazol-2-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-phenyl-1,3-oxazol-2-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: 1-acetyl-N-(4-phenyloxazol-2-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: 1-acetyl-N-(4-phenyl-2-oxazolyl)-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 1-acetyl-N-(4-phenyl-1,3-oxazol-2-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: 1-acetyl-N-(4-phenyloxazol-2-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NC(=CO3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NC(=CO3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C24H24N4O3/c1-17(29)28-16-24(19-9-5-6-10-21(19)28)11-13-27(14-12-24)23(30)26-22-25-20(15-31-22)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,25,26,30)