3-azanyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3H-indol-2-one Openeye Name: 3-amino-1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-amino-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3H-indol-2-one IUPAC Name: 3-amino-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3H-indol-2-one Traditional Name: 3-amino-1-[2-keto-2-(4-methylpiperazino)ethyl]oxindole Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C15H20N4O2/c1-17-6-8-18(9-7-17)13(20)10-19-12-5-3-2-4-11(12)14(16)15(19)21/h2-5,14H,6-10,16H2,1H3