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

Systemtic Name: methyl 4-ethanoyl-1-[2-(1H-indol-3-yl)ethanoylamino]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: methyl 4-acetyl-1-[[2-(1H-indol-3-yl)acetyl]amino]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 4-acetyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2,5-dimethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-acetyl-1-[[2-(1H-indol-3-yl)acetyl]amino]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 4-acetyl-1-[[2-(1H-indol-3-yl)acetyl]amino]-2,5-dimethyl-pyrrole-3-carboxylic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC(=O)CC2=CNC3=CC=CC=C32)C)C(=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1NC(=O)CC2=CNC3=CC=CC=C32)C)C(=O)OC)C(=O)C

InChI

InChI=1S/C20H21N3O4/c1-11-18(13(3)24)19(20(26)27-4)12(2)23(11)22-17(25)9-14-10-21-16-8-6-5-7-15(14)16/h5-8,10,21H,9H2,1-4H3,(H,22,25)