ethyl 5-[(2S)-2-(2,3-dihydroindol-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(2S)-2-(2,3-dihydroindol-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2S)-2-indolin-1-ylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-(2,3-dihydroindol-1-yl)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2S)-2-(2,3-dihydroindol-1-yl)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-indolin-1-ylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O3/c1-5-25-20(24)17-12(2)18(21-13(17)3)19(23)14(4)22-11-10-15-8-6-7-9-16(15)22/h6-9,14,21H,5,10-11H2,1-4H3/t14-/m0/s1