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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H15BrN2O3/c1-24-15-5-3-14(4-6-15)20-18(23)10-21-9-12(11-22)16-8-13(19)2-7-17(16)21/h2-9,11H,10H2,1H3,(H,20,23)