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

Systemtic Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]urea Openeye Name: 1-[1-benzyl-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-(phenylmethyl)-3-indolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-benzyl-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-benzyl-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea Formula: C31H29N5O3 MolecularWeight: 519.59366

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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=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)CC4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C31H29N5O3/c1-21-12-16-24(17-13-21)32-29(38)34-31(35-30(39)33-25-18-14-22(2)15-19-25)26-10-6-7-11-27(26)36(28(31)37)20-23-8-4-3-5-9-23/h3-19H,20H2,1-2H3,(H2,32,34,38)(H2,33,35,39)