3-(1-methylindol-3-yl)-3-(3-nitrophenyl)propanoic acid

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-nitrophenyl)propanoic acid Openeye Name: 3-(1-methylindol-3-yl)-3-(3-nitrophenyl)propanoic acid CAS Name: 3-(1-methyl-3-indolyl)-3-(3-nitrophenyl)propanoic acid IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-nitrophenyl)propanoic acid Traditional Name: 3-(1-methylindol-3-yl)-3-(3-nitrophenyl)propionic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-19-11-16(14-7-2-3-8-17(14)19)15(10-18(21)22)12-5-4-6-13(9-12)20(23)24/h2-9,11,15H,10H2,1H3,(H,21,22)