(2R)-2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(4-ethyl-1-piperazinyl)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(4-ethylpiperazino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-2-24-12-14-25(15-13-24)21(17-8-4-3-5-9-17)22(26)19-16-23-20-11-7-6-10-18(19)20/h3-11,16,21,23H,2,12-15H2,1H3/t21-/m1/s1