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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)N2C3=C(C(=N2)C4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6N5C)OC)C(=NC=N3)N

Isomeric SMILES

CC(C)N1CCC(C1)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/c1-17(2)36-12-11-20(15-36)37-28-25(27(30)31-16-32-28)26(34-37)19-9-10-21(24(14-19)39-4)33-29(38)23-13-18-7-5-6-8-22(18)35(23)3/h5-10,13-14,16-17,20H,11-12,15H2,1-4H3,(H,33,38)(H2,30,31,32)