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

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

CCC1CN(CCC12CNC(=O)O2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1CN(CCC12CNC(=O)O2)CCC3=CNC4=CC=CC=C43

InChI

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