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

Systemtic Name: ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-2-yloxy-1H-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-pyridyloxy)-1H-indole; oxalic acid CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-pyridinyloxy)-1H-indole; oxalic acid IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-2-yloxy-1H-indole; oxalic acid Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-pyridyloxy)-1H-indole; oxalic acid Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC4=CC=CC=N4.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC4=CC=CC=N4.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H19N3O.C2H2O4/c1-22-10-7-14(8-11-22)17-13-21-18-6-5-15(12-16(17)18)23-19-4-2-3-9-20-19;3-1(4)2(5)6/h2-7,9,12-13,21H,8,10-11H2,1H3;(H,3,4)(H,5,6)