1-azanyl-N-(2-ethylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 1-azanyl-N-(2-ethylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 1-amino-N-(2-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide CAS Name: 1-amino-N-(2-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 1-amino-N-(2-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 1-amino-N-(2-ethylphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)N)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)N)O

InChI

InChI=1S/C25H21N3O2/c1-2-14-7-3-5-9-19(14)28-25(30)18-13-15-11-12-17-16-8-4-6-10-20(16)27-23(17)21(15)22(26)24(18)29/h3-13,27,29H,2,26H2,1H3,(H,28,30)