4-methyl-2-[2-[5-(3-nitrophenyl)-1H-indol-3-yl]ethanoylamino]benzoic acid

Systemtic Name: 4-methyl-2-[2-[5-(3-nitrophenyl)-1H-indol-3-yl]ethanoylamino]benzoic acid Openeye Name: 4-methyl-2-[[2-[5-(3-nitrophenyl)-1H-indol-3-yl]acetyl]amino]benzoic acid CAS Name: 4-methyl-2-[[2-[5-(3-nitrophenyl)-1H-indol-3-yl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-methyl-2-[[2-[5-(3-nitrophenyl)-1H-indol-3-yl]acetyl]amino]benzoic acid Traditional Name: 4-methyl-2-[[2-[5-(3-nitrophenyl)-1H-indol-3-yl]acetyl]amino]benzoic acid Formula: C24H19N3O5 MolecularWeight: 429.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-14-5-7-19(24(29)30)22(9-14)26-23(28)12-17-13-25-21-8-6-16(11-20(17)21)15-3-2-4-18(10-15)27(31)32/h2-11,13,25H,12H2,1H3,(H,26,28)(H,29,30)