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

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide Openeye Name: N-methyl-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide CAS Name: N-methyl-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide IUPAC Name: N-methyl-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide Traditional Name: 4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethoxy]-N-methyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-25-24(28)17-11-13-18(14-12-17)29-15-21(27)22-19-9-5-6-10-20(19)26-23(22)16-7-3-2-4-8-16/h2-14,26H,15H2,1H3,(H,25,28)