3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]indol-1-yl]propanamide Openeye Name: 3-[3-[2-cyano-2-(4-nitrophenyl)vinyl]indol-1-yl]propanamide CAS Name: 3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]indol-1-yl]propanamide Traditional Name: 3-[3-[2-cyano-2-(4-nitrophenyl)vinyl]indol-1-yl]propionamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c21-12-15(14-5-7-17(8-6-14)24(26)27)11-16-13-23(10-9-20(22)25)19-4-2-1-3-18(16)19/h1-8,11,13H,9-10H2,(H2,22,25)