4-[1-(4-nitrophenyl)carbonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-(4-nitrophenyl)carbonylindol-3-yl]butanoic acid Openeye Name: 4-[1-(4-nitrobenzoyl)indol-3-yl]butanoic acid CAS Name: 4-[1-[(4-nitrophenyl)-oxomethyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-(4-nitrobenzoyl)indol-3-yl]butanoic acid Traditional Name: 4-[1-(4-nitrobenzoyl)indol-3-yl]butyric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCCC(=O)O

InChI

InChI=1S/C19H16N2O5/c22-18(23)7-3-4-14-12-20(17-6-2-1-5-16(14)17)19(24)13-8-10-15(11-9-13)21(25)26/h1-2,5-6,8-12H,3-4,7H2,(H,22,23)