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

Systemtic Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCO1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1CCCO1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O3/c1-2-25(14-16-6-5-11-27-16)21(26)10-9-19-23-24-20(28-19)12-15-13-22-18-8-4-3-7-17(15)18/h3-4,7-8,13,16,22H,2,5-6,9-12,14H2,1H3