N-(4-acetamidophenyl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-bromoindol-1-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2/c1-12(23)20-15-3-5-16(6-4-15)21-18(24)11-22-9-8-13-10-14(19)2-7-17(13)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)