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

Systemtic Name: 1-ethyl-8-[2-(1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1-ethyl-8-[2-(1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-ethyl-8-[2-(1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1-ethyl-8-[2-(1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1-ethyl-8-[2-(1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1

Isomeric SMILES

CCC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1

InChI

InChI=1S/C19H25N3O2/c1-2-17-19(24-18(23)21-17)8-11-22(12-9-19)10-7-14-13-20-16-6-4-3-5-15(14)16/h3-6,13,17,20H,2,7-12H2,1H3,(H,21,23)