N-(2-ethylphenyl)-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-(2-ethylphenyl)-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: N-(2-ethylphenyl)-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)C)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)C)O

InChI

InChI=1S/C26H22N2O2/c1-3-16-8-4-6-10-21(16)28-26(30)20-14-17-12-13-19-18-9-5-7-11-22(18)27-24(19)23(17)15(2)25(20)29/h4-14,27,29H,3H2,1-2H3,(H,28,30)