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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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