methyl 4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzoate CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-26-19(25)13-8-6-12(7-9-13)18(24)22-21-17(23)10-14-11-20-16-5-3-2-4-15(14)16/h2-9,11,20H,10H2,1H3,(H,21,23)(H,22,24)