(5-bromanyl-2-phenethyloxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanyl-2-phenethyloxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-2-phenethyloxy-phenyl)-indolin-1-yl-methanone CAS Name: (5-bromo-2-phenethyloxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromo-2-phenethyloxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-2-phenethyloxy-phenyl)-indolin-1-yl-methanone Formula: C23H20BrNO2 MolecularWeight: 422.3144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H20BrNO2/c24-19-10-11-22(27-15-13-17-6-2-1-3-7-17)20(16-19)23(26)25-14-12-18-8-4-5-9-21(18)25/h1-11,16H,12-15H2