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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methylindole-2,3-dione Traditional Name: 5-methyl-1-[[(2R)-2-p-phenetylpyrrolidino]methyl]isatin Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-27-17-9-7-16(8-10-17)19-5-4-12-23(19)14-24-20-11-6-15(2)13-18(20)21(25)22(24)26/h6-11,13,19H,3-5,12,14H2,1-2H3/t19-/m1/s1