ethyl 4-[2-methyl-1-(phenylsulfonyl)indol-3-yl]carbonyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-methyl-1-(phenylsulfonyl)indol-3-yl]carbonyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[1-(benzenesulfonyl)-2-methyl-indole-3-carbonyl]-1H-pyrrole-3-carboxylate CAS Name: 4-[[1-(benzenesulfonyl)-2-methyl-3-indolyl]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(benzenesulfonyl)-2-methylindole-3-carbonyl]-1H-pyrrole-3-carboxylate Traditional Name: 4-(1-besyl-2-methyl-indole-3-carbonyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC=C1C(=O)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=CNC=C1C(=O)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O5S/c1-3-30-23(27)19-14-24-13-18(19)22(26)21-15(2)25(20-12-8-7-11-17(20)21)31(28,29)16-9-5-4-6-10-16/h4-14,24H,3H2,1-2H3