N-[4-[7-azanyl-3-(1-ethylpiperidin-4-yl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-[7-azanyl-3-(1-ethylpiperidin-4-yl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-[7-amino-3-(1-ethyl-4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-[7-amino-3-(1-ethyl-4-piperidinyl)-1-pyrazolo[4,3-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[7-amino-3-(1-ethylpiperidin-4-yl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[7-amino-3-(1-ethyl-4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C29H32N8O2 MolecularWeight: 524.61678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=NN(C3=C2N=CN=C3N)C4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6N5C)OC

Isomeric SMILES

CCN1CCC(CC1)C2=NN(C3=C2N=CN=C3N)C4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6N5C)OC

InChI

InChI=1S/C29H32N8O2/c1-4-36-13-11-18(12-14-36)25-26-27(28(30)32-17-31-26)37(34-25)20-9-10-21(24(16-20)39-3)33-29(38)23-15-19-7-5-6-8-22(19)35(23)2/h5-10,15-18H,4,11-14H2,1-3H3,(H,33,38)(H2,30,31,32)