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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-[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(CCNCC2)OC(=O)N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C2(CCNCC2)OC(=O)N1CCC3=CNC4=CC=CC=C43

InChI

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