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

Systemtic Name: (3-bromanyl-4-phenethyloxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-4-phenethyloxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-bromo-4-phenethyloxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-4-phenethyloxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-4-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=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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