N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-(1H-indol-3-yl)-N-propyl-butanamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-(1H-indol-3-yl)-N-propyl-butanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(1H-indol-3-yl)-N-propyl-butanamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(1H-indol-3-yl)-N-propylbutanamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-(1H-indol-3-yl)-N-propylbutanamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(1H-indol-3-yl)-N-propyl-butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-2-12-26(15-20-24-25-22(29-20)19-10-6-13-28-19)21(27)11-5-7-16-14-23-18-9-4-3-8-17(16)18/h3-4,6,8-10,13-14,23H,2,5,7,11-12,15H2,1H3