methyl 5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4/c1-10-16(19(26)27-3)11(2)21-17(10)18(25)23-22-15(24)8-12-9-20-14-7-5-4-6-13(12)14/h4-7,9,20-21H,8H2,1-3H3,(H,22,24)(H,23,25)