2-(1H-indol-3-yl)-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]piperidino]ethanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1C[C@@H](OC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H28N4O2/c31-25(16-18-17-27-21-7-2-1-6-20(18)21)29-13-11-19(12-14-29)30-23-9-4-3-8-22(23)28-26(30)24-10-5-15-32-24/h1-4,6-9,17,19,24,27H,5,10-16H2/t24-/m1/s1