ethyl 3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-2-30-20(27)13-7-12(8-15(9-13)24(28)29)19(26)23-22-18(25)10-14-11-21-17-6-4-3-5-16(14)17/h3-9,11,21H,2,10H2,1H3,(H,22,25)(H,23,26)