methyl 5-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(1-acetylindolin-5-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(1-acetyl-2,3-dihydroindol-5-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(1-acetylindolin-5-yl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C(=O)OC

InChI

InChI=1S/C20H23N3O4/c1-5-15-17(20(26)27-4)11(2)18(22-15)19(25)21-14-6-7-16-13(10-14)8-9-23(16)12(3)24/h6-7,10,22H,5,8-9H2,1-4H3,(H,21,25)