(E)-2,3-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-2,3-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]acrylamide Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C30H25N3O/c34-30(27(23-12-5-2-6-13-23)20-22-10-3-1-4-11-22)32-19-17-26-25-15-7-8-16-28(25)33-29(26)24-14-9-18-31-21-24/h1-16,18,20-21,33H,17,19H2,(H,32,34)/b27-20+