(3-bromanyl-4-ethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-4-ethoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-bromo-4-ethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-4-ethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-4-ethoxy-phenyl)-indolin-1-yl-methanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C17H16BrNO2/c1-2-21-16-8-7-13(11-14(16)18)17(20)19-10-9-12-5-3-4-6-15(12)19/h3-8,11H,2,9-10H2,1H3