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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-18(22-11-9-14-13-23-17-6-2-1-5-16(14)17)7-8-19-24-20(25-27-19)15-4-3-10-21-12-15/h1-6,10,12-13,23H,7-9,11H2,(H,22,26)