(3Z)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-[4-(2-pyrimidyl)piperazino]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCN(CC3)C4=NC=CC=N4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)CN3CCN(CC3)C4=NC=CC=N4)C)C

InChI

InChI=1S/C22H27N5O/c1-22(2)18-7-4-5-8-19(18)25(3)20(22)15-17(28)16-26-11-13-27(14-12-26)21-23-9-6-10-24-21/h4-10,15H,11-14,16H2,1-3H3/b20-15-