ethanedioate; 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine]

Systemtic Name: ethanedioate; 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine] Openeye Name: 1'-methylspiro[indoline-3,3'-pyrrolidine]; oxalate CAS Name: 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine]; oxalate IUPAC Name: 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine]; oxalate Traditional Name: 1'-methylspiro[indoline-3,3'-pyrrolidine]; oxalate Formula: C30H32N4O12-6 MolecularWeight: 640.59468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1)CNC3=CC=CC=C23.CN1CCC2(C1)CNC3=CC=CC=C23.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN1CCC2(C1)CNC3=CC=CC=C23.CN1CCC2(C1)CNC3=CC=CC=C23.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C12H16N2.3C2H2O4/c2*1-14-7-6-12(9-14)8-13-11-5-3-2-4-10(11)12;3*3-1(4)2(5)6/h2*2-5,13H,6-9H2,1H3;3*(H,3,4)(H,5,6)/p-6