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

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanyl-11H-benzo[a]carbazole-4-carboxamide Openeye Name: 3-hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-4-carboxamide CAS Name: 3-hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-4-carboxamide IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-4-carboxamide Traditional Name: 3-hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-4-carboxamide Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC3=C2C=CC4=C3NC5=CC=CC=C45)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC3=C2C=CC4=C3NC5=CC=CC=C45)O

InChI

InChI=1S/C24H18N2O3/c1-29-15-8-6-14(7-9-15)25-24(28)22-17-10-11-18-16-4-2-3-5-20(16)26-23(18)19(17)12-13-21(22)27/h2-13,26-27H,1H3,(H,25,28)