N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H18ClN5O2/c21-15-1-2-17-16(11-15)14(12-24-17)7-10-23-18(27)3-4-19-25-20(26-28-19)13-5-8-22-9-6-13/h1-2,5-6,8-9,11-12,24H,3-4,7,10H2,(H,23,27)