N-(4-methoxy-2-methyl-phenyl)-1-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-1-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 1-hydroxy-N-(4-methoxy-2-methyl-phenyl)-11H-benzo[a]carbazole-3-carboxamide CAS Name: 1-hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 1-hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 1-hydroxy-N-(4-methoxy-2-methyl-phenyl)-11H-benzo[a]carbazole-3-carboxamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)O

InChI

InChI=1S/C25H20N2O3/c1-14-11-17(30-2)8-10-20(14)27-25(29)16-12-15-7-9-19-18-5-3-4-6-21(18)26-24(19)23(15)22(28)13-16/h3-13,26,28H,1-2H3,(H,27,29)