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

Systemtic Name: N-[4-(hydroxymethyl)phenyl]-2-[1-methyl-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanamide Openeye Name: N-[4-(hydroxymethyl)phenyl]-2-[1-methyl-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetamide CAS Name: N-[4-(hydroxymethyl)phenyl]-2-[1-methyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]acetamide IUPAC Name: N-[4-(hydroxymethyl)phenyl]-2-[1-methyl-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]acetamide Traditional Name: 2-[2-keto-1-methyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(4-methylolphenyl)acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)C)CC(=O)NC4=CC=C(C=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)C)CC(=O)NC4=CC=C(C=C4)CO

InChI

InChI=1S/C26H26N4O4/c1-17-7-11-20(12-8-17)28-25(34)29-26(21-5-3-4-6-22(21)30(2)24(26)33)15-23(32)27-19-13-9-18(16-31)10-14-19/h3-14,31H,15-16H2,1-2H3,(H,27,32)(H2,28,29,34)