5,5-dimethyl-2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methylene]cyclohexane-1,3-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C20H24N2O2/c1-13-14(15-6-4-5-7-17(15)22-13)8-9-21-12-16-18(23)10-20(2,3)11-19(16)24/h4-7,12,21-22H,8-11H2,1-3H3