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

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-indol-1-yl-ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-indol-1-yl-ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(1-indolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-indol-1-ylethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-indol-1-yl-ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H20N2O3/c20-16(13-19-8-5-14-3-1-2-4-15(14)19)18-9-6-17(7-10-18)21-11-12-22-17/h1-5,8H,6-7,9-13H2