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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=CC(=NO3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=CC(=NO3)Cl

InChI

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