[5-(6-bromanyl-1H-indol-3-yl)-1H-imidazol-2-yl]-(4,5-dihydro-1H-indol-3-yl)methanone

Systemtic Name: [5-(6-bromanyl-1H-indol-3-yl)-1H-imidazol-2-yl]-(4,5-dihydro-1H-indol-3-yl)methanone Openeye Name: [5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]-(4,5-dihydro-1H-indol-3-yl)methanone CAS Name: [5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]-(4,5-dihydro-1H-indol-3-yl)methanone IUPAC Name: [5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]-(4,5-dihydro-1H-indol-3-yl)methanone Traditional Name: [5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]-(4,5-dihydro-1H-indol-3-yl)methanone Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NC=C2C(=O)C3=NC=C(N3)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1CC2=C(C=C1)NC=C2C(=O)C3=NC=C(N3)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C20H15BrN4O/c21-11-5-6-13-14(8-23-17(13)7-11)18-10-24-20(25-18)19(26)15-9-22-16-4-2-1-3-12(15)16/h2,4-10,22-23H,1,3H2,(H,24,25)