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

Systemtic Name: 8-methyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 2-hydroxy-8-methyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 2-hydroxy-8-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=CC2=C(C=C1)NC3=C2C=CC4=CC(=C(C=C43)O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C=CC4=CC(=C(C=C43)O)C(=O)NC5=CC=CC=C5

InChI

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