4-(2,3-dihydroindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indolin-1-yl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxobutanamide Traditional Name: 4-indolin-1-yl-4-keto-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]butyramide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H36N4O2/c1-26-15-17-27(18-16-26)24(12-5-2-6-13-24)19-25-22(29)9-10-23(30)28-14-11-20-7-3-4-8-21(20)28/h3-4,7-8H,2,5-6,9-19H2,1H3,(H,25,29)