(1-methylindol-3-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (1-methylindol-3-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]-(1-methylindol-3-yl)methanone CAS Name: (1-methyl-3-indolyl)-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-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]-(1-methylindol-3-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

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