2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H26N2O4/c1-14-19(16-12-15(24-3)4-5-17(16)21(14)2)18(23)13-22-8-6-20(7-9-22)25-10-11-26-20/h4-5,12H,6-11,13H2,1-3H3