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

Systemtic Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]acetic acid Traditional Name: 2-[1-benzyl-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C25H23N3O4/c1-17-11-13-19(14-12-17)26-24(32)27-25(15-22(29)30)20-9-5-6-10-21(20)28(23(25)31)16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,29,30)(H2,26,27,32)