3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]indolin-2-one CAS Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]oxindole Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H18N4O/c1-20-14-8-4-7-13(11(14)9-17-20)18-15-10-5-2-3-6-12(10)19-16(15)21/h2-3,5-6,9,13,15,18H,4,7-8H2,1H3,(H,19,21)