3-azanyl-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(4-isopropylpiperazin-1-yl)indolin-2-one CAS Name: 3-amino-6-(4-propan-2-yl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(4-isopropylpiperazino)oxindole Formula: C15H22N4O MolecularWeight: 274.36138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C15H22N4O/c1-10(2)18-5-7-19(8-6-18)11-3-4-12-13(9-11)17-15(20)14(12)16/h3-4,9-10,14H,5-8,16H2,1-2H3,(H,17,20)