1-(2,3-dimethylindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-(4-phenylpiperazino)ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C4=CC=CC=C4)C

InChI

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