3-indol-1-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-indol-1-yl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-(1-indolyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-indol-1-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-indol-1-yl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c27-20(12-15-26-14-11-17-7-3-4-8-18(17)26)23-13-5-1-2-10-21-24-22(25-28-21)19-9-6-16-29-19/h3-4,6-9,11,14,16H,1-2,5,10,12-13,15H2,(H,23,27)