(5-ethyl-1,3-dimethyl-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (5-ethyl-1,3-dimethyl-2-indolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-ethyl-1,3-dimethylindol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C21H25N5O/c1-4-16-6-7-18-17(14-16)15(2)19(24(18)3)20(27)25-10-12-26(13-11-25)21-22-8-5-9-23-21/h5-9,14H,4,10-13H2,1-3H3