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

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 2-hydroxy-N-(p-tolyl)-11H-benzo[a]carbazole-3-carboxamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 2-hydroxy-N-(p-tolyl)-11H-benzo[a]carbazole-3-carboxamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c1-14-6-9-16(10-7-14)25-24(28)20-12-15-8-11-18-17-4-2-3-5-21(17)26-23(18)19(15)13-22(20)27/h2-13,26-27H,1H3,(H,25,28)