6-chloranyl-3-[1-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-4-yl]-1H-indole; ethanedioic acid

Systemtic Name: 6-chloranyl-3-[1-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-4-yl]-1H-indole; ethanedioic acid Openeye Name: 6-chloro-3-[1-[2-(1-methylpyrazol-4-yl)ethyl]-4-piperidyl]-1H-indole; oxalic acid CAS Name: 6-chloro-3-[1-[2-(1-methyl-4-pyrazolyl)ethyl]-4-piperidinyl]-1H-indole; oxalic acid IUPAC Name: 6-chloro-3-[1-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-4-yl]-1H-indole; oxalic acid Traditional Name: 6-chloro-3-[1-[2-(1-methylpyrazol-4-yl)ethyl]-4-piperidyl]-1H-indole; oxalic acid Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN2CCC(CC2)C3=CNC4=C3C=CC(=C4)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C=C(C=N1)CCN2CCC(CC2)C3=CNC4=C3C=CC(=C4)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23ClN4.C2H2O4/c1-23-13-14(11-22-23)4-7-24-8-5-15(6-9-24)18-12-21-19-10-16(20)2-3-17(18)19;3-1(4)2(5)6/h2-3,10-13,15,21H,4-9H2,1H3;(H,3,4)(H,5,6)