methyl 4-[[4-[2-(1H-indol-3-yl)ethanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[[4-[2-(1H-indol-3-yl)ethanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[[4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)OC)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)OC)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O4/c1-27-12-15(25-21(29)8-14-11-24-18-7-5-4-6-17(14)18)9-19(27)22(30)26-16-10-20(23(31)32-3)28(2)13-16/h4-7,9-13,24H,8H2,1-3H3,(H,25,29)(H,26,30)