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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCC1(CNC(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c31-23(28-18-26(12-14-32-15-13-26)20-6-2-1-3-7-20)10-11-24-29-30-25(33-24)16-19-17-27-22-9-5-4-8-21(19)22/h1-9,17,27H,10-16,18H2,(H,28,31)