1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(7-methoxyindol-1-yl)ethanone

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(7-methoxyindol-1-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(7-methoxyindol-1-yl)ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(7-methoxy-1-indolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(7-methoxyindol-1-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(7-methoxyindol-1-yl)ethanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCC4(CC3)OCCO4

InChI

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