3-(6-bromanylindol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(6-bromoindol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(6-bromo-1-indolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(6-bromoindol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(6-bromoindol-1-yl)propionamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c1-13(23)14-3-6-17(7-4-14)21-19(24)9-11-22-10-8-15-2-5-16(20)12-18(15)22/h2-8,10,12H,9,11H2,1H3,(H,21,24)