[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] (3R)-1-benzyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-benzyl-5-keto-pyrrolidine-3-carboxylic acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)[C@@H]4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-2-32-25-16-10-9-15-24(25)28(29(32)22-13-7-4-8-14-22)26(33)20-36-30(35)23-17-27(34)31(19-23)18-21-11-5-3-6-12-21/h3-16,23H,2,17-20H2,1H3/t23-/m1/s1