N-[2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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