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

Systemtic Name: N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]phenyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-19(14-7-3-4-8-15(14)20-12)17(23)11-24-18-10-6-5-9-16(18)21-13(2)22/h3-10,20H,11H2,1-2H3,(H,21,22)