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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2C3=C(C(=N2)C4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6N5C)OC)C(=NC=N3)N

Isomeric SMILES

CCN1CCC(CC1)N2C3=C(C(=N2)C4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6N5C)OC)C(=NC=N3)N

InChI

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