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

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

CN1C(C2(CCNCC2)OC1=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(C2(CCNCC2)OC1=O)CCC3=CNC4=CC=CC=C43

InChI

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