2-[2-(1,2-dimethylindol-3-yl)ethyl]-1-methylidene-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 2-[2-(1,2-dimethylindol-3-yl)ethyl]-1-methylidene-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 2-[2-(1,2-dimethylindol-3-yl)ethyl]-1-methylene-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 2-[2-(1,2-dimethyl-3-indolyl)ethyl]-1-methylene-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 2-[2-(1,2-dimethylindol-3-yl)ethyl]-1-methylidene-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 2-[2-(1,2-dimethylindol-3-yl)ethyl]-1-methylene-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCN3C(=C)C4(CCCCC4)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCN3C(=C)C4(CCCCC4)OC3=O

InChI

InChI=1S/C21H26N2O2/c1-15-17(18-9-5-6-10-19(18)22(15)3)11-14-23-16(2)21(25-20(23)24)12-7-4-8-13-21/h5-6,9-10H,2,4,7-8,11-14H2,1,3H3