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

Systemtic Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-phenyl-indol-3-yl]urea Openeye Name: 1-[2-oxo-1-phenyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-phenyl-3-indolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-phenylindol-3-yl]urea Traditional Name: 1-[2-keto-1-phenyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea Formula: C30H27N5O3 MolecularWeight: 505.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C30H27N5O3/c1-20-12-16-22(17-13-20)31-28(37)33-30(34-29(38)32-23-18-14-21(2)15-19-23)25-10-6-7-11-26(25)35(27(30)36)24-8-4-3-5-9-24/h3-19H,1-2H3,(H2,31,33,37)(H2,32,34,38)