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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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