1-[2-(1,2-dimethylindol-3-yl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[2-(1,2-dimethylindol-3-yl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[2-(1,2-dimethyl-3-indolyl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[2-(1,2-dimethylindol-3-yl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[2-(1,2-dimethylindol-3-yl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCNC3=CC(=O)OC34CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCNC3=CC(=O)OC34CCCCC4

InChI

InChI=1S/C21H26N2O2/c1-15-16(17-8-4-5-9-18(17)23(15)2)10-13-22-19-14-20(24)25-21(19)11-6-3-7-12-21/h4-5,8-9,14,22H,3,6-7,10-13H2,1-2H3