[(1S)-1-phenylprop-2-enyl] 2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethanoate

Systemtic Name: [(1S)-1-phenylprop-2-enyl] 2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethanoate Openeye Name: [(1S)-1-phenylallyl] 2-(2-bromophenyl)-2-indolin-1-yl-acetate CAS Name: 2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)acetic acid [(1S)-1-phenylprop-2-enyl] ester IUPAC Name: [(1S)-1-phenylprop-2-enyl] 2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)acetate Traditional Name: 2-(2-bromophenyl)-2-indolin-1-yl-acetic acid [(1S)-1-phenylallyl] ester Formula: C25H22BrNO2 MolecularWeight: 448.35168

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2Br)N3CCC4=CC=CC=C43

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2Br)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H22BrNO2/c1-2-23(19-11-4-3-5-12-19)29-25(28)24(20-13-7-8-14-21(20)26)27-17-16-18-10-6-9-15-22(18)27/h2-15,23-24H,1,16-17H2/t23-,24?/m0/s1