5-bromanyl-2-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[2-keto-1-methyl-2-(2-p-phenetylpyrrolidino)ethyl]isoindoline-1,3-quinone Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(C)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O4/c1-3-30-17-9-6-15(7-10-17)20-5-4-12-25(20)21(27)14(2)26-22(28)18-11-8-16(24)13-19(18)23(26)29/h6-11,13-14,20H,3-5,12H2,1-2H3