3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propionyl-cyclohex-2-en-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C23H30N2O2/c1-6-20(26)22-19(12-23(4,5)13-21(22)27)24-10-9-16-15(3)25-18-8-7-14(2)11-17(16)18/h7-8,11,24-25H,6,9-10,12-13H2,1-5H3