1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-4-indolin-1-yl-butane-1,4-dione Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O6/c27-23(7-8-24(28)26-10-9-17-3-1-2-4-20(17)26)25-11-12-29-19(14-25)15-30-18-5-6-21-22(13-18)32-16-31-21/h1-6,13,19H,7-12,14-16H2