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

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(1-methylindol-3-yl)ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(1-methylindol-3-yl)ethanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H22N2O3/c1-19-13-14(15-4-2-3-5-16(15)19)12-17(21)20-8-6-18(7-9-20)22-10-11-23-18/h2-5,13H,6-12H2,1H3