1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-ethyl-indole-2,3-dione

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-ethyl-indole-2,3-dione Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-ethyl-indoline-2,3-dione CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-5-ethylindole-2,3-dione IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-ethylindole-2,3-dione Traditional Name: 5-ethyl-1-[[(2R)-2-p-phenetylpyrrolidino]methyl]isatin Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCCC3C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC[C@@H]3C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H26N2O3/c1-3-16-7-12-21-19(14-16)22(26)23(27)25(21)15-24-13-5-6-20(24)17-8-10-18(11-9-17)28-4-2/h7-12,14,20H,3-6,13,15H2,1-2H3/t20-/m1/s1