(5-methyl-1H-indol-2-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1H-indol-2-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: (5-methyl-1H-indol-2-yl)-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-(5-methyl-1H-indol-2-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

InChI

InChI=1S/C22H27N5O/c1-14(2)21-23-16(4)12-20(25-21)26-7-9-27(10-8-26)22(28)19-13-17-11-15(3)5-6-18(17)24-19/h5-6,11-14,24H,7-10H2,1-4H3