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

Systemtic Name: 1,2-dimethyl-8-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1,2-dimethyl-8-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1,2-dimethyl-8-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1,2-dimethyl-8-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1,2-dimethyl-8-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCN(CC2)CCC3=C(NC4=CC=CC=C43)C)OC(=O)N1C

Isomeric SMILES

CC1C2(CCN(CC2)CCC3=C(NC4=CC=CC=C43)C)OC(=O)N1C

InChI

InChI=1S/C20H27N3O2/c1-14-16(17-6-4-5-7-18(17)21-14)8-11-23-12-9-20(10-13-23)15(2)22(3)19(24)25-20/h4-7,15,21H,8-13H2,1-3H3