ethanedioate; 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole

Systemtic Name: ethanedioate; 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole Openeye Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole; oxalate CAS Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole; oxalate IUPAC Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole; oxalate Traditional Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole; oxalate Formula: C30H32N4O4-2 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=C3C=CNC3=CC=C2.CN1CCC=C(C1)C2=C3C=CNC3=CC=C2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN1CCC=C(C1)C2=C3C=CNC3=CC=C2.CN1CCC=C(C1)C2=C3C=CNC3=CC=C2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C14H16N2.C2H2O4/c2*1-16-9-3-4-11(10-16)12-5-2-6-14-13(12)7-8-15-14;3-1(4)2(5)6/h2*2,4-8,15H,3,9-10H2,1H3;(H,3,4)(H,5,6)/p-2