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

Systemtic Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)acrylamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c29-25(14-13-18-7-6-10-20(15-18)28(30)31)27-16-22(19-8-2-1-3-9-19)23-17-26-24-12-5-4-11-21(23)24/h1-15,17,22,26H,16H2,(H,27,29)/b14-13+/t22-/m0/s1