5,7-dimethyl-3-[(4-methylpiperazin-1-yl)amino]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[(4-methylpiperazin-1-yl)amino]indol-2-one Openeye Name: 5,7-dimethyl-3-[(4-methylpiperazin-1-yl)amino]indol-2-one CAS Name: 5,7-dimethyl-3-[(4-methyl-1-piperazinyl)amino]-2-indolone IUPAC Name: 5,7-dimethyl-3-[(4-methylpiperazin-1-yl)amino]indol-2-one Traditional Name: 5,7-dimethyl-3-[(4-methylpiperazino)amino]indol-2-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN3CCN(CC3)C

InChI

InChI=1S/C15H20N4O/c1-10-8-11(2)13-12(9-10)14(15(20)16-13)17-19-6-4-18(3)5-7-19/h8-9H,4-7H2,1-3H3,(H,16,17,20)