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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

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