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

Systemtic Name: ethyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-29-24(28)20-15-22(18-9-5-4-6-10-18)26(17(20)2)16-23(27)25-14-13-19-11-7-8-12-21(19)25/h4-12,15H,3,13-14,16H2,1-2H3