2-[3-[1-(1H-indol-2-ylcarbonyl)indol-5-yl]thiophen-2-yl]ethanoate

Systemtic Name: 2-[3-[1-(1H-indol-2-ylcarbonyl)indol-5-yl]thiophen-2-yl]ethanoate Openeye Name: 2-[3-[1-(1H-indole-2-carbonyl)indol-5-yl]-2-thienyl]acetate CAS Name: 2-[3-[1-[1H-indol-2-yl(oxo)methyl]-5-indolyl]-2-thiophenyl]acetate IUPAC Name: 2-[3-[1-(1H-indole-2-carbonyl)indol-5-yl]thiophen-2-yl]acetate Traditional Name: 2-[3-[1-(1H-indole-2-carbonyl)indol-5-yl]-2-thienyl]acetate Formula: C23H15N2O3S- MolecularWeight: 399.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C=CC4=C3C=CC(=C4)C5=C(SC=C5)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C=CC4=C3C=CC(=C4)C5=C(SC=C5)CC(=O)[O-]

InChI

InChI=1S/C23H16N2O3S/c26-22(27)13-21-17(8-10-29-21)14-5-6-20-16(11-14)7-9-25(20)23(28)19-12-15-3-1-2-4-18(15)24-19/h1-12,24H,13H2,(H,26,27)/p-1