tert-butyl N-[2-(1H-indol-3-yl)-1-(1-phenacyl-4-phenyl-imidazol-2-yl)ethyl]carbamate

Systemtic Name: tert-butyl N-[2-(1H-indol-3-yl)-1-(1-phenacyl-4-phenyl-imidazol-2-yl)ethyl]carbamate Openeye Name: tert-butyl N-[2-(1H-indol-3-yl)-1-(1-phenacyl-4-phenyl-imidazol-2-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)-1-(1-phenacyl-4-phenyl-2-imidazolyl)ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-(1H-indol-3-yl)-1-(1-phenacyl-4-phenylimidazol-2-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)-1-(1-phenacyl-4-phenyl-imidazol-2-yl)ethyl]carbamic acid tert-butyl ester Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NC(=CN3CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NC(=CN3CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O3/c1-32(2,3)39-31(38)35-27(18-24-19-33-26-17-11-10-16-25(24)26)30-34-28(22-12-6-4-7-13-22)20-36(30)21-29(37)23-14-8-5-9-15-23/h4-17,19-20,27,33H,18,21H2,1-3H3,(H,35,38)