1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-methoxyindol-1-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-methoxyindol-1-yl)ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-methoxy-1-indolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-methoxyindol-1-yl)ethanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H22N2O4/c1-22-15-2-3-16-14(12-15)4-7-20(16)13-17(21)19-8-5-18(6-9-19)23-10-11-24-18/h2-4,7,12H,5-6,8-11,13H2,1H3