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(4,6-dimethyl-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

(4,6-dimethyl-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name:(4,6-dimethyl-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Openeye Name:(4,6-dimethyl-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name:(4,6-dimethyl-1H-indol-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:(4,6-dimethyl-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Traditional Name:(4,6-dimethyl-1H-indol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=NC=CC=N4)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=NC=CC=N4)C


InChI

InChI=1S/C19H21N5O/c1-13-10-14(2)15-12-17(22-16(15)11-13)18(25)23-6-8-24(9-7-23)19-20-4-3-5-21-19/h3-5,10-12,22H,6-9H2,1-2H3


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