ethyl 3-(1H-indol-6-yl)-5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-4-carboxylate

Systemtic Name: ethyl 3-(1H-indol-6-yl)-5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-4-carboxylate Openeye Name: ethyl 3-(1H-indol-6-yl)-5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-4-carboxylate CAS Name: 3-(1H-indol-6-yl)-5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-6-yl)-5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-4-carboxylate Traditional Name: 4-(1H-indol-6-yl)-2-(4-methoxyphenyl)-1-pyrroline-3-carboxylic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CN=C1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCOC(=O)C1C(CN=C1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H22N2O3/c1-3-27-22(25)20-18(16-5-4-14-10-11-23-19(14)12-16)13-24-21(20)15-6-8-17(26-2)9-7-15/h4-12,18,20,23H,3,13H2,1-2H3