ethyl 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-(3-indolin-1-yl-3-oxo-propyl)-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-(3-indolin-1-yl-3-keto-propyl)-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N2O3/c1-3-30-25(29)21-17-23(19-9-5-4-6-10-19)26(18(21)2)16-14-24(28)27-15-13-20-11-7-8-12-22(20)27/h4-12,17H,3,13-16H2,1-2H3