N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O2/c27-19(6-7-20-24-21(25-28-20)17-8-12-22-13-9-17)23-11-3-14-26-15-10-16-4-1-2-5-18(16)26/h1-2,4-5,8-9,12-13H,3,6-7,10-11,14-15H2,(H,23,27)