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

Systemtic Name: 1-methyl-N-[(4-methylphenyl)carbamoyl]-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(p-tolylcarbamoyl)-11H-benzo[a]carbazole-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[(4-methylanilino)-oxomethyl]-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 2-hydroxy-1-methyl-N-[(4-methylphenyl)carbamoyl]-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 2-hydroxy-1-methyl-N-(p-tolylcarbamoyl)-11H-benzo[a]carbazole-3-carboxamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3/c1-14-7-10-17(11-8-14)27-26(32)29-25(31)20-13-16-9-12-19-18-5-3-4-6-21(18)28-23(19)22(16)15(2)24(20)30/h3-13,28,30H,1-2H3,(H2,27,29,31,32)