1-(4-methylphenyl)-3-[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-indol-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-indol-3-yl]urea Openeye Name: 1-[3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-oxo-indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-oxo-1H-indol-3-yl]urea IUPAC Name: 1-(4-methylphenyl)-3-[3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-oxo-1H-indol-3-yl]urea Traditional Name: 1-[2-keto-3-[2-keto-2-(4-methylpiperazino)ethyl]indolin-3-yl]-3-(p-tolyl)urea Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3NC2=O)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3NC2=O)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O3/c1-16-7-9-17(10-8-16)24-22(31)26-23(15-20(29)28-13-11-27(2)12-14-28)18-5-3-4-6-19(18)25-21(23)30/h3-10H,11-15H2,1-2H3,(H,25,30)(H2,24,26,31)