N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromoindol-1-yl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12(24)21-15-4-6-18(26-2)16(10-15)22-19(25)11-23-8-7-13-9-14(20)3-5-17(13)23/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)