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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-23(28-18-26(14-6-7-15-26)20-8-2-1-3-9-20)12-13-24-29-30-25(32-24)16-19-17-27-22-11-5-4-10-21(19)22/h1-5,8-11,17,27H,6-7,12-16,18H2,(H,28,31)