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[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name:[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
Openeye Name:[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
CAS Name:[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
IUPAC Name:[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
Traditional Name:[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
Formula: C24H31N5O4
MolecularWeight: 453.53404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC


InChI

InChI=1S/C24H31N5O4/c1-14(2)23-25-15(3)11-20(27-23)28-7-9-29(10-8-28)24(30)17-12-16-18(31-4)13-19(32-5)22(33-6)21(16)26-17/h11-14,26H,7-10H2,1-6H3


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