1-(4-ethanoylpiperazin-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4-acetylpiperazino)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C20H27N3O2/c1-15(24)23-11-9-22(10-12-23)14-16(25)13-19-20(2,3)17-7-5-6-8-18(17)21(19)4/h5-8,13H,9-12,14H2,1-4H3