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

Systemtic Name: 1-methyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 2-hydroxy-1-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)NC3=CC=CC=C3)C=CC4=C2NC5=CC=CC=C45

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)NC3=CC=CC=C3)C=CC4=C2NC5=CC=CC=C45

InChI

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