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

Systemtic Name: ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide; oxalic acid CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-thiophenecarboxamide; oxalic acid IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide; oxalic acid Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide; oxalic acid Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H21N3OS.C2H2O4/c1-22-8-6-13(7-9-22)16-12-20-17-5-4-14(11-15(16)17)21-19(23)18-3-2-10-24-18;3-1(4)2(5)6/h2-5,10-13,20H,6-9H2,1H3,(H,21,23);(H,3,4)(H,5,6)