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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-phenyl-1-piperazin-1-yl-ethanone Openeye Name: (2R)-2-indolin-1-yl-2-phenyl-1-piperazin-1-yl-ethanone CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-phenyl-1-(1-piperazinyl)ethanone IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-phenyl-1-piperazin-1-ylethanone Traditional Name: (2R)-2-indolin-1-yl-2-phenyl-1-piperazino-ethanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c24-20(22-14-11-21-12-15-22)19(17-7-2-1-3-8-17)23-13-10-16-6-4-5-9-18(16)23/h1-9,19,21H,10-15H2/t19-/m1/s1