2-[2-phenyl-5-[(2-phenyl-1H-indol-6-yl)carbonyl]thiophen-3-yl]ethanoic acid

Systemtic Name: 2-[2-phenyl-5-[(2-phenyl-1H-indol-6-yl)carbonyl]thiophen-3-yl]ethanoic acid Openeye Name: 2-[2-phenyl-5-(2-phenyl-1H-indole-6-carbonyl)-3-thienyl]acetic acid CAS Name: 2-[5-[oxo-(2-phenyl-1H-indol-6-yl)methyl]-2-phenyl-3-thiophenyl]acetic acid IUPAC Name: 2-[2-phenyl-5-(2-phenyl-1H-indole-6-carbonyl)thiophen-3-yl]acetic acid Traditional Name: 2-[2-phenyl-5-(2-phenyl-1H-indole-6-carbonyl)-3-thienyl]acetic acid Formula: C27H19NO3S MolecularWeight: 437.50966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)C(=O)C4=CC(=C(S4)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)C(=O)C4=CC(=C(S4)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C27H19NO3S/c29-25(30)16-21-15-24(32-27(21)18-9-5-2-6-10-18)26(31)20-12-11-19-13-22(28-23(19)14-20)17-7-3-1-4-8-17/h1-15,28H,16H2,(H,29,30)