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

Systemtic Name: ethyl 1-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-(indoline-1-carbonyl)phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-(indoline-1-carbonyl)phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C29H26N2O3/c1-3-34-29(33)25-19-27(21-10-5-4-6-11-21)31(20(25)2)24-14-9-13-23(18-24)28(32)30-17-16-22-12-7-8-15-26(22)30/h4-15,18-19H,3,16-17H2,1-2H3