8-[2-(1H-indol-3-yl)ethyl]-10-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(1H-indol-3-yl)ethyl]-10-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(1H-indol-3-yl)ethyl]-10-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(1H-indol-3-yl)ethyl]-10-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(1H-indol-3-yl)ethyl]-10-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(1H-indol-3-yl)ethyl]-10-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCC12CNC(=O)O2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1CN(CCC12CNC(=O)O2)CCC3=CNC4=CC=CC=C43

InChI

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