2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone hydrobromide Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone hydrobromide CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-(5-methoxy-1H-indol-3-yl)ethanone hydrobromide IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone hydrobromide Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone hydrobromide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5.Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5.Br

InChI

InChI=1S/C25H22N4O2.BrH/c1-31-18-11-12-21-19(13-18)20(14-27-21)24(30)16-29-23-10-6-5-9-22(23)28(25(29)26)15-17-7-3-2-4-8-17;/h2-14,26-27H,15-16H2,1H3;1H