N-(5-ethylpyrido[4,3-b]indol-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)pyridine-3-carboxamide Openeye Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)pyridine-3-carboxamide CAS Name: N-(5-ethyl-8-pyrido[4,3-b]indolyl)-3-pyridinecarboxamide IUPAC Name: N-(5-ethylpyrido[4,3-b]indol-8-yl)pyridine-3-carboxamide Traditional Name: N-(5-ethylpyrid[4,3-b]indol-8-yl)nicotinamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-2-23-17-6-5-14(22-19(24)13-4-3-8-20-11-13)10-15(17)16-12-21-9-7-18(16)23/h3-12H,2H2,1H3,(H,22,24)