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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Openeye Name: (2R)-2-indolin-1-yl-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-(1-piperazinyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Traditional Name: (2R)-2-indolin-1-yl-1-piperazino-2-(1H-pyrrol-2-yl)ethanone Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CN3)C(=O)N4CCNCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@H](C3=CC=CN3)C(=O)N4CCNCC4

InChI

InChI=1S/C18H22N4O/c23-18(21-12-9-19-10-13-21)17(15-5-3-8-20-15)22-11-7-14-4-1-2-6-16(14)22/h1-6,8,17,19-20H,7,9-13H2/t17-/m1/s1