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

Systemtic Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-2-oxidanyl-benzamide Openeye Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-2-hydroxy-benzamide CAS Name: N-(5-ethyl-8-pyrido[4,3-b]indolyl)-2-hydroxybenzamide IUPAC Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)-2-hydroxybenzamide Traditional Name: N-(5-ethylpyrid[4,3-b]indol-8-yl)-2-hydroxy-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)C4=C1C=CN=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)C4=C1C=CN=C4

InChI

InChI=1S/C20H17N3O2/c1-2-23-17-8-7-13(11-15(17)16-12-21-10-9-18(16)23)22-20(25)14-5-3-4-6-19(14)24/h3-12,24H,2H2,1H3,(H,22,25)