1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methylindazol-1-yl)ethanone

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methylindazol-1-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methylindazol-1-yl)ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methyl-1-indazolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methylindazol-1-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methylindazol-1-yl)ethanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C17H21N3O3/c1-13-2-3-14-11-18-20(15(14)10-13)12-16(21)19-6-4-17(5-7-19)22-8-9-23-17/h2-3,10-11H,4-9,12H2,1H3