7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-7,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-7,8-diazaspiro[5.5]undecan-9-one Openeye Name: 7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-7,8-diazaspiro[5.5]undecan-9-one CAS Name: 7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-7,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-7,8-diazaspiro[5.5]undecan-9-one Traditional Name: 7-ethyl-3-[2-(1H-indol-3-yl)ethyl]-11-oxa-7,8-diazaspiro[5.5]undecan-9-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2(CCC(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

Isomeric SMILES

CCN1C2(CCC(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

InChI

InChI=1S/C20H27N3O2/c1-2-23-20(25-14-19(24)22-23)11-9-15(10-12-20)7-8-16-13-21-18-6-4-3-5-17(16)18/h3-6,13,15,21H,2,7-12,14H2,1H3,(H,22,24)