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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]indole-2,3-dione Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]indoline-2,3-dione CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]indole-2,3-dione IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]indole-2,3-dione Traditional Name: 1-[[(2R)-2-p-phenetylpyrrolidino]methyl]isatin Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C21H22N2O3/c1-2-26-16-11-9-15(10-12-16)18-8-5-13-22(18)14-23-19-7-4-3-6-17(19)20(24)21(23)25/h3-4,6-7,9-12,18H,2,5,8,13-14H2,1H3/t18-/m1/s1