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

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

CC1=C(C2=CC=CC=C2N1)CCN3CCC4(CC3)C(NC(=O)O4)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC4(CC3)C(NC(=O)O4)(C)C

InChI

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