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

Systemtic Name: ethyl 5-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C22H27N3O4/c1-6-29-22(28)19-12(2)20(24-13(19)3)21(27)14(4)23-17-7-8-18-16(11-17)9-10-25(18)15(5)26/h7-8,11,14,23-24H,6,9-10H2,1-5H3