N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=NOC(=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-23-17-9-13(24-21-17)3-5-16(22)19-7-6-11-10-20-15-4-2-12(18)8-14(11)15/h2,4,8-10,20H,3,5-7H2,1H3,(H,19,22)