methyl 5-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[(1-acetylindolin-5-yl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(1-acetylindolin-5-yl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O4/c1-11-18(21(27)28-5)12(2)23-19(11)20(26)13(3)22-16-6-7-17-15(10-16)8-9-24(17)14(4)25/h6-7,10,13,22-23H,8-9H2,1-5H3