3-(5-bromanylindol-1-yl)-N-(3-hydroxyphenyl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(3-hydroxyphenyl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(3-hydroxyphenyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(3-hydroxyphenyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(3-hydroxyphenyl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(3-hydroxyphenyl)propionamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c18-13-4-5-16-12(10-13)6-8-20(16)9-7-17(22)19-14-2-1-3-15(21)11-14/h1-6,8,10-11,21H,7,9H2,(H,19,22)