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

Systemtic Name: 3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propionyl-cyclohex-2-en-1-one Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H34N2O3/c1-3-31(36)33-30(18-25(19-32(33)37)24-12-8-5-9-13-24)34-17-16-27-22(2)35-29-15-14-26(20-28(27)29)38-21-23-10-6-4-7-11-23/h4-15,20,25,34-35H,3,16-19,21H2,1-2H3