N-[(2S)-1-ethanoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: N-[(2S)-1-ethanoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]ethanamide Openeye Name: N-[(2S)-1-acetyl-2-phenyl-5-[(E)-styryl]indolin-6-yl]acetamide CAS Name: N-[(2S)-1-acetyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[(2S)-1-acetyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-[(2S)-1-acetyl-2-phenyl-5-[(E)-styryl]indolin-6-yl]acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(N2C(=O)C)C3=CC=CC=C3)C=C1C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C[C@H](N2C(=O)C)C3=CC=CC=C3)C=C1/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18(29)27-24-17-26-23(15-22(24)14-13-20-9-5-3-6-10-20)16-25(28(26)19(2)30)21-11-7-4-8-12-21/h3-15,17,25H,16H2,1-2H3,(H,27,29)/b14-13+/t25-/m0/s1