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

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methylpropanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methylpropanamide Traditional Name: N-(4-ethylbenzyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c1-3-17-8-10-18(11-9-17)16-28(2)24(29)13-12-22-26-27-23(30-22)14-19-15-25-21-7-5-4-6-20(19)21/h4-11,15,25H,3,12-14,16H2,1-2H3