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

Systemtic Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-ethanoyl-5-phenyl-cyclohex-3-en-1-one Openeye Name: 2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-3-en-1-one CAS Name: 2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5-phenyl-1-cyclohex-3-enone IUPAC Name: 2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5-phenylcyclohex-3-en-1-one Traditional Name: 2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-3-en-1-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC3=CC(CC(=O)C3C(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC3=CC(CC(=O)C3C(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O2/c1-16-9-10-23-22(13-16)21(17(2)28-23)11-12-27-24-14-20(19-7-5-4-6-8-19)15-25(30)26(24)18(3)29/h4-10,13-14,20,26-28H,11-12,15H2,1-3H3