(2R)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-pyridin-3-yl-ethanone

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-pyridin-3-yl-ethanone Openeye Name: (2R)-2-indolin-1-yl-1-piperazin-1-yl-2-(3-pyridyl)ethanone CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-(1-piperazinyl)-2-(3-pyridinyl)ethanone IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-pyridin-3-ylethanone Traditional Name: (2R)-2-indolin-1-yl-1-piperazino-2-(3-pyridyl)ethanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CN=CC=C3)C(=O)N4CCNCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@H](C3=CN=CC=C3)C(=O)N4CCNCC4

InChI

InChI=1S/C19H22N4O/c24-19(22-12-9-20-10-13-22)18(16-5-3-8-21-14-16)23-11-7-15-4-1-2-6-17(15)23/h1-6,8,14,18,20H,7,9-13H2/t18-/m1/s1