[5-(1H-indol-3-yl)-1H-imidazol-2-yl]-(6-phenylmethoxy-1H-indol-3-yl)methanone

Systemtic Name: [5-(1H-indol-3-yl)-1H-imidazol-2-yl]-(6-phenylmethoxy-1H-indol-3-yl)methanone Openeye Name: (6-benzyloxy-1H-indol-3-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone CAS Name: [5-(1H-indol-3-yl)-1H-imidazol-2-yl]-(6-phenylmethoxy-1H-indol-3-yl)methanone IUPAC Name: [5-(1H-indol-3-yl)-1H-imidazol-2-yl]-(6-phenylmethoxy-1H-indol-3-yl)methanone Traditional Name: (6-benzoxy-1H-indol-3-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C(=O)C4=NC=C(N4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C(=O)C4=NC=C(N4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H20N4O2/c32-26(27-30-15-25(31-27)21-13-28-23-9-5-4-8-19(21)23)22-14-29-24-12-18(10-11-20(22)24)33-16-17-6-2-1-3-7-17/h1-15,28-29H,16H2,(H,30,31)