N-[(2R)-2-phenyl-1-(phenylcarbonyl)-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: N-[(2R)-2-phenyl-1-(phenylcarbonyl)-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]benzamide Openeye Name: N-[(2R)-1-benzoyl-2-phenyl-5-[(E)-styryl]indolin-6-yl]benzamide CAS Name: N-[(2R)-1-benzoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: N-[(2R)-1-benzoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-[(2R)-1-benzoyl-2-phenyl-5-[(E)-styryl]indolin-6-yl]benzamide Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C1C=C(C(=C2)NC(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(C2=C1C=C(C(=C2)NC(=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O2/c39-35(28-17-9-3-10-18-28)37-32-25-34-31(23-30(32)22-21-26-13-5-1-6-14-26)24-33(27-15-7-2-8-16-27)38(34)36(40)29-19-11-4-12-20-29/h1-23,25,33H,24H2,(H,37,39)/b22-21+/t33-/m1/s1