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

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-methylindazol-1-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-methylindazol-1-yl)ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-methyl-1-indazolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-methylindazol-1-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(3-methylindazol-1-yl)ethanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCC4(CC3)OCCO4

InChI

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