(E,2S)-2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)-5-phenyl-pent-4-enamide

Systemtic Name: (E,2S)-2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)-5-phenyl-pent-4-enamide Openeye Name: (E,2S)-2-(2-bromophenyl)-2-indolin-1-yl-5-phenyl-pent-4-enamide CAS Name: (E,2S)-2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)-5-phenyl-4-pentenamide IUPAC Name: (E,2S)-2-(2-bromophenyl)-2-(2,3-dihydroindol-1-yl)-5-phenylpent-4-enamide Traditional Name: (E,2S)-2-(2-bromophenyl)-2-indolin-1-yl-5-phenyl-pent-4-enamide Formula: C25H23BrN2O MolecularWeight: 447.36692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CC=CC3=CC=CC=C3)(C4=CC=CC=C4Br)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@](C/C=C/C3=CC=CC=C3)(C4=CC=CC=C4Br)C(=O)N

InChI

InChI=1S/C25H23BrN2O/c26-22-14-6-5-13-21(22)25(24(27)29,17-8-11-19-9-2-1-3-10-19)28-18-16-20-12-4-7-15-23(20)28/h1-15H,16-18H2,(H2,27,29)/b11-8+/t25-/m0/s1