[6-(5-bromanylpyridin-2-yl)oxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone

Systemtic Name: [6-(5-bromanylpyridin-2-yl)oxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone Openeye Name: [6-[(5-bromo-2-pyridyl)oxy]-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone CAS Name: [6-[(5-bromo-2-pyridinyl)oxy]-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone IUPAC Name: [6-(5-bromopyridin-2-yl)oxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone Traditional Name: [6-[(5-bromo-2-pyridyl)oxy]-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-phenyl-methanone Formula: C25H18BrN3O3 MolecularWeight: 488.33272

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OC4=NC=C(C=C4)Br)NC2=CN=C1C(=O)C5=CC=CC=C5

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OC4=NC=C(C=C4)Br)NC2=CN=C1C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18BrN3O3/c1-31-14-19-23-18-11-17(32-22-10-7-16(26)12-27-22)8-9-20(18)29-21(23)13-28-24(19)25(30)15-5-3-2-4-6-15/h2-13,29H,14H2,1H3