3-[[3-[2-cyano-2-(4-nitrophenyl)ethenyl]indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-[[3-[2-cyano-2-(4-nitrophenyl)ethenyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-[2-cyano-2-(4-nitrophenyl)vinyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-[2-cyano-2-(4-nitrophenyl)ethenyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-[2-cyano-2-(4-nitrophenyl)ethenyl]indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[3-[2-cyano-2-(4-nitrophenyl)vinyl]indol-1-yl]methyl]benzoic acid Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)O)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)O)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4/c26-14-20(18-8-10-22(11-9-18)28(31)32)13-21-16-27(24-7-2-1-6-23(21)24)15-17-4-3-5-19(12-17)25(29)30/h1-13,16H,15H2,(H,29,30)