N-(4-bromanyl-3-chloranyl-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C19H16BrClN2O2 MolecularWeight: 419.69954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O2/c1-2-12-4-3-5-15-13(11-24)9-23(19(12)15)10-18(25)22-14-6-7-16(20)17(21)8-14/h3-9,11H,2,10H2,1H3,(H,22,25)