ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenyl-ethanamide

Systemtic Name: ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-phenyl-acetamide; oxalic acid CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-phenylacetamide; oxalic acid IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenylacetamide; oxalic acid Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-phenyl-acetamide; oxalic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H25N3O.C2H2O4/c1-25-11-9-17(10-12-25)20-15-23-21-8-7-18(14-19(20)21)24-22(26)13-16-5-3-2-4-6-16;3-1(4)2(5)6/h2-8,14-15,17,23H,9-13H2,1H3,(H,24,26);(H,3,4)(H,5,6)