1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(pyridin-2-ylmethyl)indol-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(pyridin-2-ylmethyl)indol-3-yl]urea Openeye Name: 1-[2-oxo-3-(p-tolylcarbamoylamino)-1-(2-pyridylmethyl)indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-(2-pyridinylmethyl)-3-indolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-(pyridin-2-ylmethyl)indol-3-yl]urea Traditional Name: 1-[2-keto-3-(p-tolylcarbamoylamino)-1-(2-pyridylmethyl)indolin-3-yl]-3-(p-tolyl)urea Formula: C30H28N6O3 MolecularWeight: 520.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C30H28N6O3/c1-20-10-14-22(15-11-20)32-28(38)34-30(35-29(39)33-23-16-12-21(2)13-17-23)25-8-3-4-9-26(25)36(27(30)37)19-24-7-5-6-18-31-24/h3-18H,19H2,1-2H3,(H2,32,34,38)(H2,33,35,39)