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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-chloroisoxazol-5-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-chloro-5-isoxazolyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-chloro-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-chloroisoxazol-5-yl)propionamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCC3=CC(=NO3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCC3=CC(=NO3)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c17-11-1-3-14-13(7-11)10(9-20-14)5-6-19-16(22)4-2-12-8-15(18)21-23-12/h1,3,7-9,20H,2,4-6H2,(H,19,22)