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

Systemtic Name: azane; 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclohexyl-3-ethynyl-4,5-diphenyl-pyrrol-2-yl)ethanamide Openeye Name: ammonia; N-(1-cyclohexyl-3-ethynyl-4,5-diphenyl-pyrrol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: ammonia; N-(1-cyclohexyl-3-ethynyl-4,5-diphenyl-2-pyrrolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: azane; N-(1-cyclohexyl-3-ethynyl-4,5-diphenylpyrrol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: ammonia; N-(1-cyclohexyl-3-ethynyl-4,5-diphenyl-pyrrol-2-yl)-2-phthalimido-acetamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(N(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O.N

Isomeric SMILES

C#CC1=C(N(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O.N

InChI

InChI=1S/C34H29N3O3.H3N/c1-2-26-30(23-14-6-3-7-15-23)31(24-16-8-4-9-17-24)37(25-18-10-5-11-19-25)32(26)35-29(38)22-36-33(39)27-20-12-13-21-28(27)34(36)40;/h1,3-4,6-9,12-17,20-21,25H,5,10-11,18-19,22H2,(H,35,38);1H3