[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]indazole-3-carboxylate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]indazole-3-carboxylate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]indazole-3-carboxylate CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-indazolecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]indazole-3-carboxylate Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]indazole-3-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=CC=CC=C4C(=N3)C(=O)OCC(=O)C5=CNC6=C5C=CC=C6CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=CC=CC=C4C(=N3)C(=O)OCC(=O)C5=CNC6=C5C=CC=C6CC

InChI

InChI=1S/C32H28N4O4/c1-3-19-9-7-12-21-24(15-33-29(19)21)27(37)17-36-26-14-6-5-11-23(26)31(35-36)32(39)40-18-28(38)25-16-34-30-20(4-2)10-8-13-22(25)30/h5-16,33-34H,3-4,17-18H2,1-2H3