N-(5-acetamido-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-12(23)21-14-7-8-18(25-2)17(10-14)22-19(24)9-13-11-20-16-6-4-3-5-15(13)16/h3-8,10-11,20H,9H2,1-2H3,(H,21,23)(H,22,24)