1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-phenylindazol-1-yl)ethanone

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-phenylindazol-1-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-phenylindazol-1-yl)ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-phenylindazol-1-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-phenylindazol-1-yl)ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O3/c26-20(24-12-10-22(11-13-24)27-14-15-28-22)16-25-19-9-5-4-8-18(19)21(23-25)17-6-2-1-3-7-17/h1-9H,10-16H2