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

Systemtic Name: 1-(4-methylphenyl)-3-[2-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1H-indol-3-yl]urea Openeye Name: 1-[2-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[2-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1H-indol-3-yl]urea IUPAC Name: 1-(4-methylphenyl)-3-[2-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-1H-indol-3-yl]urea Traditional Name: 1-[2-keto-3-(2-keto-2-piperidino-ethyl)indolin-3-yl]-3-(p-tolyl)urea Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3NC2=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3/c1-16-9-11-17(12-10-16)24-22(30)26-23(15-20(28)27-13-5-2-6-14-27)18-7-3-4-8-19(18)25-21(23)29/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,25,29)(H2,24,26,30)