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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-cyanophenyl)acetamide Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H12BrN3O2/c19-14-3-6-17-16(7-14)13(11-23)9-22(17)10-18(24)21-15-4-1-12(8-20)2-5-15/h1-7,9,11H,10H2,(H,21,24)