ethanedioate; 1-methyl-4-(1-propylpiperidin-3-yl)indole

Systemtic Name: ethanedioate; 1-methyl-4-(1-propylpiperidin-3-yl)indole Openeye Name: 1-methyl-4-(1-propyl-3-piperidyl)indole; oxalate CAS Name: 1-methyl-4-(1-propyl-3-piperidinyl)indole; oxalate IUPAC Name: 1-methyl-4-(1-propylpiperidin-3-yl)indole; oxalate Traditional Name: 1-methyl-4-(1-propyl-3-piperidyl)indole; oxalate Formula: C19H24N2O4-2 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=C3C=CN(C3=CC=C2)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCCN1CCCC(C1)C2=C3C=CN(C3=CC=C2)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C17H24N2.C2H2O4/c1-3-10-19-11-5-6-14(13-19)15-7-4-8-17-16(15)9-12-18(17)2;3-1(4)2(5)6/h4,7-9,12,14H,3,5-6,10-11,13H2,1-2H3;(H,3,4)(H,5,6)/p-2