2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-2-pyrrolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-phthalimido-acetamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C#N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C#N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O3/c34-20-27-29(22-12-4-1-5-13-22)30(23-14-6-2-7-15-23)37(24-16-8-3-9-17-24)31(27)35-28(38)21-36-32(39)25-18-10-11-19-26(25)33(36)40/h1-2,4-7,10-15,18-19,24H,3,8-9,16-17,21H2,(H,35,38)