3-[(4-methylpiperazin-1-yl)amino]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[(4-methylpiperazin-1-yl)amino]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[(4-methylpiperazin-1-yl)amino]indol-2-one CAS Name: 3-[(4-methyl-1-piperazinyl)amino]-5-propan-2-yl-2-indolone IUPAC Name: 3-[(4-methylpiperazin-1-yl)amino]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[(4-methylpiperazino)amino]indol-2-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-11(2)12-4-5-14-13(10-12)15(16(21)17-14)18-20-8-6-19(3)7-9-20/h4-5,10-11H,6-9H2,1-3H3,(H,17,18,21)