2-[[(Z)-1-(3-ethanoyl-1H-indol-5-yl)ethylideneamino]carbamoyl]-1H-indole-7-carboxylate

Systemtic Name: 2-[[(Z)-1-(3-ethanoyl-1H-indol-5-yl)ethylideneamino]carbamoyl]-1H-indole-7-carboxylate Openeye Name: 2-[[(Z)-1-(3-acetyl-1H-indol-5-yl)ethylideneamino]carbamoyl]-1H-indole-7-carboxylate CAS Name: 2-[[(2Z)-2-[1-(3-acetyl-1H-indol-5-yl)ethylidene]hydrazinyl]-oxomethyl]-1H-indole-7-carboxylate IUPAC Name: 2-[[(Z)-1-(3-acetyl-1H-indol-5-yl)ethylideneamino]carbamoyl]-1H-indole-7-carboxylate Traditional Name: 2-[[(Z)-1-(3-acetyl-1H-indol-5-yl)ethylideneamino]carbamoyl]-1H-indole-7-carboxylate Formula: C22H17N4O4- MolecularWeight: 401.39478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(N1)C(=CC=C2)C(=O)[O-])C3=CC4=C(C=C3)NC=C4C(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(N1)C(=CC=C2)C(=O)[O-])/C3=CC4=C(C=C3)NC=C4C(=O)C

InChI

InChI=1S/C22H18N4O4/c1-11(13-6-7-18-16(8-13)17(10-23-18)12(2)27)25-26-21(28)19-9-14-4-3-5-15(22(29)30)20(14)24-19/h3-10,23-24H,1-2H3,(H,26,28)(H,29,30)/p-1/b25-11-