1-ethanoyl-N-(6-phenylpyridazin-3-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: 1-ethanoyl-N-(6-phenylpyridazin-3-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: 1-acetyl-N-(6-phenylpyridazin-3-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: 1-acetyl-N-(6-phenyl-3-pyridazinyl)-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 1-acetyl-N-(6-phenylpyridazin-3-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: 1-acetyl-N-(6-phenylpyridazin-3-yl)spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NN=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CC(=O)N1CC2(CCN(CC2)C(=O)NC3=NN=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C25H25N5O2/c1-18(31)30-17-25(20-9-5-6-10-22(20)30)13-15-29(16-14-25)24(32)26-23-12-11-21(27-28-23)19-7-3-2-4-8-19/h2-12H,13-17H2,1H3,(H,26,28,32)