2-[5-methoxy-2-methyl-1-(4-nitrophenyl)carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-(4-nitrophenyl)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(4-nitrobenzoyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[(4-nitrophenyl)-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(4-nitrobenzoyl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(4-nitrobenzoyl)indol-3-yl]acetic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C19H16N2O6/c1-11-15(10-18(22)23)16-9-14(27-2)7-8-17(16)20(11)19(24)12-3-5-13(6-4-12)21(25)26/h3-9H,10H2,1-2H3,(H,22,23)