6,6-dimethyl-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-5,7-dihydro-1H-indol-4-one

Systemtic Name: 6,6-dimethyl-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-5,7-dihydro-1H-indol-4-one Openeye Name: 6,6-dimethyl-3-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-5,7-dihydro-1H-indol-4-one CAS Name: 6,6-dimethyl-3-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-5,7-dihydro-1H-indol-4-one IUPAC Name: 6,6-dimethyl-3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-5,7-dihydro-1H-indol-4-one Traditional Name: 3-[3-keto-3-(4-methylpiperazino)propyl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C18H27N3O2/c1-18(2)10-14-17(15(22)11-18)13(12-19-14)4-5-16(23)21-8-6-20(3)7-9-21/h12,19H,4-11H2,1-3H3