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

Systemtic Name: 2-ethanoyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-5-phenylcyclohex-2-en-1-one Traditional Name: 2-acetyl-3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC4=C(C(=O)CC(C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC4=C(C(=O)CC(C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C32H32N2O3/c1-21-27(28-19-26(13-14-29(28)34-21)37-20-23-9-5-3-6-10-23)15-16-33-30-17-25(24-11-7-4-8-12-24)18-31(36)32(30)22(2)35/h3-14,19,25,33-34H,15-18,20H2,1-2H3