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

Systemtic Name: 5-azanyl-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-isopropylpiperazin-1-yl)indolin-2-one CAS Name: 5-amino-6-(4-propan-2-yl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-isopropylpiperazino)oxindole Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(C)N1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H22N4O/c1-10(2)18-3-5-19(6-4-18)14-9-13-11(7-12(14)16)8-15(20)17-13/h7,9-10H,3-6,8,16H2,1-2H3,(H,17,20)