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

Systemtic Name: 4-methyl-2-[2-(2-phenyl-1H-indol-3-yl)ethanoylamino]benzoic acid Openeye Name: 4-methyl-2-[[2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 4-methyl-2-[[1-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]benzoic acid IUPAC Name: 4-methyl-2-[[2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 4-methyl-2-[[2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-15-11-12-18(24(28)29)21(13-15)25-22(27)14-19-17-9-5-6-10-20(17)26-23(19)16-7-3-2-4-8-16/h2-13,26H,14H2,1H3,(H,25,27)(H,28,29)