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

Systemtic Name: ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide; oxalic acid CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide; oxalic acid IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide; oxalic acid Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide; oxalic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O.C2H2O4/c1-24-11-9-15(10-12-24)19-14-22-20-8-7-17(13-18(19)20)23-21(25)16-5-3-2-4-6-16;3-1(4)2(5)6/h2-8,13-15,22H,9-12H2,1H3,(H,23,25);(H,3,4)(H,5,6)