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

Systemtic Name: 1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]urea CAS Name: 1-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]urea Traditional Name: 1-benzyl-3-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]urea Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O/c33-27(30-16-19-9-3-1-4-10-19)32-24(15-21-17-28-23-14-8-7-13-22(21)23)26-29-18-25(31-26)20-11-5-2-6-12-20/h1-14,17-18,24,28H,15-16H2,(H,29,31)(H2,30,32,33)