(E)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-diphenyl-acrylamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O/c26-21-11-12-24-22(16-21)20(17-28-24)13-14-27-25(29)23(19-9-5-2-6-10-19)15-18-7-3-1-4-8-18/h1-12,15-17,28H,13-14H2,(H,27,29)/b23-15+