N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(3-methylisoxazol-5-yl)acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-2-(3-methylisoxazol-5-yl)acetamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CC1=NOC(=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C17H13ClN4O2/c1-9-4-11(24-22-9)7-16(23)20-14-6-10(18)5-13-12-2-3-19-8-15(12)21-17(13)14/h2-6,8,21H,7H2,1H3,(H,20,23)