(5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2-methyl-1-propyl-3-indolyl)-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2-methyl-1-propylindol-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=NC=NC5=C4C=NN5C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=NC=NC5=C4C=NN5C)C

InChI

InChI=1S/C24H29N7O2/c1-5-8-31-16(2)21(18-13-17(33-4)6-7-20(18)31)24(32)30-11-9-29(10-12-30)23-19-14-27-28(3)22(19)25-15-26-23/h6-7,13-15H,5,8-12H2,1-4H3