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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=NN=C(O3)C4=CC=CC=C4

InChI

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