N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-1H-indazole-3-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=NNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=NNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H24N4OS/c1-14-8-10-24(11-9-14)17(18-7-4-12-26-18)13-21-20(25)19-15-5-2-3-6-16(15)22-23-19/h2-7,12,14,17H,8-11,13H2,1H3,(H,21,25)(H,22,23)/t17-/m1/s1