N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-indolin-1-yl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-13(23)20-15-7-8-18(25-2)16(11-15)21-19(24)12-22-10-9-14-5-3-4-6-17(14)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,24)