N-(4-acetamidophenyl)-3-(5-bromanylindol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5-bromanylindol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(5-bromoindol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5-bromo-1-indolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-bromoindol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(5-bromoindol-1-yl)propionamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13(24)21-16-3-5-17(6-4-16)22-19(25)9-11-23-10-8-14-12-15(20)2-7-18(14)23/h2-8,10,12H,9,11H2,1H3,(H,21,24)(H,22,25)