N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxo-acetamide CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxoacetamide IUPAC Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-oxoacetamide Traditional Name: N-(cyclohexylmethyl)-2-keto-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NOC(=N1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H26N4O4/c1-14-24-20(30-25-14)13-26(12-15-6-4-3-5-7-15)22(28)21(27)18-11-23-19-10-16(29-2)8-9-17(18)19/h8-11,15,23H,3-7,12-13H2,1-2H3