(5-bromanyl-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (5-bromo-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H13BrN2O2/c1-23-13-3-5-15-11(7-13)9-17(21-15)18(22)16-8-10-6-12(19)2-4-14(10)20-16/h2-9,20-21H,1H3