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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H23N3O2/c22-17-12-23-18(13-20-17)6-9-21(10-7-18)8-5-14-11-19-16-4-2-1-3-15(14)16/h1-4,11,19H,5-10,12-13H2,(H,20,22)