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

Systemtic Name: 5-chloranyl-1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]indole-2,3-dione Openeye Name: 5-chloro-1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]indoline-2,3-dione CAS Name: 5-chloro-1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]indole-2,3-dione IUPAC Name: 5-chloro-1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]indole-2,3-dione Traditional Name: 5-chloro-1-[[(2R)-2-p-phenetylpyrrolidino]methyl]isatin Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

InChI

InChI=1S/C21H21ClN2O3/c1-2-27-16-8-5-14(6-9-16)18-4-3-11-23(18)13-24-19-10-7-15(22)12-17(19)20(25)21(24)26/h5-10,12,18H,2-4,11,13H2,1H3/t18-/m1/s1