2-[1-(methoxymethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(methoxymethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(methoxymethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(methoxymethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(methoxymethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-1-(methoxymethyl)-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)COC)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)COC)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O4/c1-18-8-12-20(13-9-18)28-24(32)16-27(30-26(34)29-21-14-10-19(2)11-15-21)22-6-4-5-7-23(22)31(17-35-3)25(27)33/h4-15H,16-17H2,1-3H3,(H,28,32)(H2,29,30,34)