N-(4-ethylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: N-(4-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: N-(4-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Traditional Name: N-(4-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)O

InChI

InChI=1S/C25H20N2O2/c1-2-15-7-10-17(11-8-15)26-25(29)21-13-16-9-12-19-18-5-3-4-6-22(18)27-24(19)20(16)14-23(21)28/h3-14,27-28H,2H2,1H3,(H,26,29)