ethyl (2R,3R,4S)-4-(1H-indol-6-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate

Systemtic Name: ethyl (2R,3R,4S)-4-(1H-indol-6-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate Openeye Name: ethyl (2R,3R,4S)-4-(1H-indol-6-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate CAS Name: (2R,3R,4S)-4-(1H-indol-6-yl)-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R,4S)-4-(1H-indol-6-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate Traditional Name: (2R,3R,4S)-4-(1H-indol-6-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CNC1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](CN[C@H]1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H24N2O3/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/h4-12,18,20-21,23-24H,3,13H2,1-2H3/t18-,20-,21+/m1/s1