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

Systemtic Name: 8-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1

Isomeric SMILES

CC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OC(=O)N1

InChI

InChI=1S/C18H23N3O2/c1-13-18(23-17(22)20-13)7-10-21(11-8-18)9-6-14-12-19-16-5-3-2-4-15(14)16/h2-5,12-13,19H,6-11H2,1H3,(H,20,22)