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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(1H-indol-4-ylmethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(1H-indol-4-ylmethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(1H-indol-4-ylmethyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(1H-indol-4-ylmethyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(1H-indol-4-ylmethyl)propionamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H18N4O4/c26-19(23-11-14-2-1-3-16-15(14)8-9-22-16)6-7-20-24-25-21(29-20)13-4-5-17-18(10-13)28-12-27-17/h1-5,8-10,22H,6-7,11-12H2,(H,23,26)