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

Systemtic Name: N-[3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]phenyl]acetamide CAS Name: N-[3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]phenyl]acetamide Traditional Name: N-[3-[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=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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