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

Systemtic Name: 2-chloranyl-N-(5-ethylpyrido[4,3-b]indol-8-yl)benzamide Openeye Name: 2-chloro-N-(5-ethylpyrido[4,3-b]indol-8-yl)benzamide CAS Name: 2-chloro-N-(5-ethyl-8-pyrido[4,3-b]indolyl)benzamide IUPAC Name: 2-chloro-N-(5-ethylpyrido[4,3-b]indol-8-yl)benzamide Traditional Name: 2-chloro-N-(5-ethylpyrid[4,3-b]indol-8-yl)benzamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C4=C1C=CN=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C4=C1C=CN=C4

InChI

InChI=1S/C20H16ClN3O/c1-2-24-18-8-7-13(11-15(18)16-12-22-10-9-19(16)24)23-20(25)14-5-3-4-6-17(14)21/h3-12H,2H2,1H3,(H,23,25)