4-[2-ethanoyl-3-[2-(1H-indol-3-yl)ethylamino]-5-(4-methoxyphenyl)cyclohexa-2,4-dien-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-ethanoyl-3-[2-(1H-indol-3-yl)ethylamino]-5-(4-methoxyphenyl)cyclohexa-2,4-dien-1-yl]benzenecarbonitrile Openeye Name: 4-[2-acetyl-3-[2-(1H-indol-3-yl)ethylamino]-5-(4-methoxyphenyl)cyclohexa-2,4-dien-1-yl]benzonitrile CAS Name: 4-[2-acetyl-3-[2-(1H-indol-3-yl)ethylamino]-5-(4-methoxyphenyl)-1-cyclohexa-2,4-dienyl]benzonitrile IUPAC Name: 4-[2-acetyl-3-[2-(1H-indol-3-yl)ethylamino]-5-(4-methoxyphenyl)cyclohexa-2,4-dien-1-yl]benzonitrile Traditional Name: 4-[2-acetyl-3-[2-(1H-indol-3-yl)ethylamino]-5-(4-methoxyphenyl)cyclohexa-2,4-dien-1-yl]benzonitrile Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(CC1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)OC)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=C(C=C(CC1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)OC)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H29N3O2/c1-21(36)32-29(24-9-7-22(19-33)8-10-24)17-26(23-11-13-27(37-2)14-12-23)18-31(32)34-16-15-25-20-35-30-6-4-3-5-28(25)30/h3-14,18,20,29,34-35H,15-17H2,1-2H3