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

Systemtic Name: N-[5,7-dimethyl-2-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[5,7-dimethyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide CAS Name: N-[5,7-dimethyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[5,7-dimethyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5,7-dimethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=NN=C(O3)C4=CC=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=NN=C(O3)C4=CC=CC=C4)NC(=O)C)C

InChI

InChI=1S/C21H20N4O3/c1-12-9-13(2)19-16(10-12)18(22-14(3)26)21(27)25(19)11-17-23-24-20(28-17)15-7-5-4-6-8-15/h4-10,18H,11H2,1-3H3,(H,22,26)