N-[4-(methylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[4-(methylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C19H18N4O3/c1-11-16(14-5-3-4-6-15(14)21-11)17(24)18(25)22-12-7-9-13(10-8-12)23-19(26)20-2/h3-10,21H,1-2H3,(H,22,25)(H2,20,23,26)