(E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-thienyl)acrylamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)/C=C/C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c26-23(13-12-18-9-6-14-27-18)25-15-20(17-7-2-1-3-8-17)21-16-24-22-11-5-4-10-19(21)22/h1-14,16,20,24H,15H2,(H,25,26)/b13-12+/t20-/m0/s1