1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-(4-nitrophenyl)urea Openeye Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-(4-nitrophenyl)urea CAS Name: 1-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(1H-indol-3-yl)ethylimino]methyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-(4-nitrophenyl)urea Traditional Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]amidino]-3-(4-nitrophenyl)urea Formula: C24H24N8O3 MolecularWeight: 472.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N8O3/c1-15-13-16(2)28-23(27-15)30-22(25-12-11-17-14-26-21-6-4-3-5-20(17)21)31-24(33)29-18-7-9-19(10-8-18)32(34)35/h3-10,13-14,26H,11-12H2,1-2H3,(H3,25,27,28,29,30,31,33)