N-[7-methyl-2-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-methyl-2-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide CAS Name: N-[7-methyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-7-methyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-12-7-6-10-15-17(21-13(2)25)20(26)24(18(12)15)11-16-22-23-19(27-16)14-8-4-3-5-9-14/h3-10,17H,11H2,1-2H3,(H,21,25)