N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-(phenylmethyl)-N-propyl-indole-3-carboxamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-(phenylmethyl)-N-propyl-indole-3-carboxamide Openeye Name: 1-benzyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-indole-3-carboxamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(phenylmethyl)-N-propyl-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylindole-3-carboxamide Traditional Name: 1-benzyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-indole-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-2-14-29(18-24-27-28-25(33-24)23-13-8-15-32-23)26(31)21-17-30(16-19-9-4-3-5-10-19)22-12-7-6-11-20(21)22/h3-13,15,17H,2,14,16,18H2,1H3