N-[3-(2-methoxyethanoylamino)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

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