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

Systemtic Name: methyl 4-[[4-[3-(1H-indol-3-yl)propanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[[4-[3-(1H-indol-3-yl)propanoylamino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[4-[3-(1H-indol-3-yl)propanoylamino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[4-[3-(1H-indol-3-yl)propanoylamino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C24H25N5O4 MolecularWeight: 447.4864

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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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)OC)C)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N5O4/c1-28-13-16(26-22(30)9-8-15-12-25-19-7-5-4-6-18(15)19)10-20(28)23(31)27-17-11-21(24(32)33-3)29(2)14-17/h4-7,10-14,25H,8-9H2,1-3H3,(H,26,30)(H,27,31)