[4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-[6-(1-imidazolyl)-2-methyl-4-pyrimidinyl]-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazino]-(1H-indol-3-yl)methanone Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)N5C=CN=C5

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)N5C=CN=C5

InChI

InChI=1S/C21H21N7O/c1-15-24-19(12-20(25-15)28-7-6-22-14-28)26-8-10-27(11-9-26)21(29)17-13-23-18-5-3-2-4-16(17)18/h2-7,12-14,23H,8-11H2,1H3