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

Systemtic Name: 2-ethanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenylcyclohex-2-en-1-one Traditional Name: 2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC3=C(C(=O)CC(C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC3=C(C(=O)CC(C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H28N2O3/c1-16-21(22-15-20(31-3)9-10-23(22)28-16)11-12-27-24-13-19(18-7-5-4-6-8-18)14-25(30)26(24)17(2)29/h4-10,15,19,27-28H,11-14H2,1-3H3