2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C19H17BrN2O2/c1-2-13-3-6-16(7-4-13)21-19(24)11-22-10-14(12-23)17-9-15(20)5-8-18(17)22/h3-10,12H,2,11H2,1H3,(H,21,24)