butanedioate; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: butanedioate; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: butanedioate; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: butanedioate; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: butanedioate; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: succinate; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C30H32N4O4-2 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=CC=CC=C32.C1CNCC=C1C2=CNC3=CC=CC=C32.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CNCC=C1C2=CNC3=CC=CC=C32.C1CNCC=C1C2=CNC3=CC=CC=C32.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/2C13H14N2.C4H6O4/c2*1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10;5-3(6)1-2-4(7)8/h2*1-5,9,14-15H,6-8H2;1-2H2,(H,5,6)(H,7,8)/p-2