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

Systemtic Name: ethanedioic acid; 5-(4-methoxyphenoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: 5-(4-methoxyphenoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole; oxalic acid CAS Name: 5-(4-methoxyphenoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole; oxalic acid IUPAC Name: 5-(4-methoxyphenoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole; oxalic acid Traditional Name: 5-(4-methoxyphenoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole; oxalic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC4=CC=C(C=C4)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC4=CC=C(C=C4)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H22N2O2.C2H2O4/c1-23-11-9-15(10-12-23)20-14-22-21-8-7-18(13-19(20)21)25-17-5-3-16(24-2)4-6-17;3-1(4)2(5)6/h3-9,13-14,22H,10-12H2,1-2H3;(H,3,4)(H,5,6)