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

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCCC2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCCC2=CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H24N2O2/c1-19(2)10-14(8-15(22)11-19)20-7-6-13-12-21-18-5-4-16(23-3)9-17(13)18/h4-5,8-9,12,20-21H,6-7,10-11H2,1-3H3