1,9-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-pyrido[2,3-b]indol-2-one

Systemtic Name: 1,9-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-pyrido[2,3-b]indol-2-one Openeye Name: 1,9-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-pyrido[2,3-b]indol-2-one CAS Name: 1,9-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-2-pyrido[2,3-b]indolone IUPAC Name: 1,9-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenylpyrido[2,3-b]indol-2-one Traditional Name: 1,9-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-pyrid[2,3-b]indol-2-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=C2)N(C4=C3C=C(C(=O)N4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=C2)N(C4=C3C=C(C(=O)N4C)C5=CC=CC=C5)C

InChI

InChI=1S/C22H18N4O2/c1-13-23-20(28-24-13)15-9-10-19-17(11-15)18-12-16(14-7-5-4-6-8-14)22(27)26(3)21(18)25(19)2/h4-12H,1-3H3