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

Systemtic Name: N-[7-chloranyl-2-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide CAS Name: N-[7-chloro-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indolin-3-yl]acetamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O3/c1-11(25)21-16-13-8-5-9-14(20)17(13)24(19(16)26)10-15-22-23-18(27-15)12-6-3-2-4-7-12/h2-9,16H,10H2,1H3,(H,21,25)