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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-23(2)20(25)13-26-16-9-7-15(8-10-16)22-19(24)11-14-12-21-18-6-4-3-5-17(14)18/h3-10,12,21H,11,13H2,1-2H3,(H,22,24)