3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-isopropoxypropyl)propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-isopropoxypropyl)propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OCCCNC(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O3/c1-14(2)26-11-5-10-21-18(25)8-9-19-23-24-20(27-19)12-15-13-22-17-7-4-3-6-16(15)17/h3-4,6-7,13-14,22H,5,8-12H2,1-2H3,(H,21,25)