5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one

Systemtic Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Openeye Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one CAS Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]-2-indolone IUPAC Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Traditional Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O2/c1-10-7-8-13-12(9-10)14(15(22)18-13)19-17-21-20-16(23-17)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19,21,22)