1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(4-nitrophenyl)urea Openeye Name: 1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(4-nitrophenyl)urea CAS Name: 1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(4-nitrophenyl)urea Traditional Name: 1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(4-nitrophenyl)urea Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H22N6O3/c33-26(29-19-10-12-20(13-11-19)32(34)35)31-23(14-18-15-27-22-9-5-4-8-21(18)22)25-28-16-24(30-25)17-6-2-1-3-7-17/h1-13,15-16,23,27H,14H2,(H,28,30)(H2,29,31,33)