4-bromanyl-N-(5-ethylpyrido[4,3-b]indol-8-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-ethylpyrido[4,3-b]indol-8-yl)benzamide Openeye Name: 4-bromo-N-(5-ethylpyrido[4,3-b]indol-8-yl)benzamide CAS Name: 4-bromo-N-(5-ethyl-8-pyrido[4,3-b]indolyl)benzamide IUPAC Name: 4-bromo-N-(5-ethylpyrido[4,3-b]indol-8-yl)benzamide Traditional Name: 4-bromo-N-(5-ethylpyrid[4,3-b]indol-8-yl)benzamide Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C4=C1C=CN=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C4=C1C=CN=C4

InChI

InChI=1S/C20H16BrN3O/c1-2-24-18-8-7-15(11-16(18)17-12-22-10-9-19(17)24)23-20(25)13-3-5-14(21)6-4-13/h3-12H,2H2,1H3,(H,23,25)