N-(3-acetamidophenyl)-3-(6-bromanylindol-1-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(6-bromanylindol-1-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(6-bromoindol-1-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(6-bromo-1-indolyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(6-bromoindol-1-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(6-bromoindol-1-yl)propionamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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