N-[4-[4-azanyl-1-[1-(1H-imidazol-5-yl)piperidin-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-(1H-imidazol-5-yl)piperidin-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-(1H-imidazol-5-yl)-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-(1H-imidazol-5-yl)-4-piperidinyl]-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[4-amino-1-[1-(1H-imidazol-5-yl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[4-amino-1-[1-(1H-imidazol-5-yl)-4-piperidyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C30H30N10O2 MolecularWeight: 562.625

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6CCN(CC6)C7=CN=CN7)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6CCN(CC6)C7=CN=CN7)OC

InChI

InChI=1S/C30H30N10O2/c1-38-22-6-4-3-5-18(22)13-23(38)30(41)36-21-8-7-19(14-24(21)42-2)27-26-28(31)34-17-35-29(26)40(37-27)20-9-11-39(12-10-20)25-15-32-16-33-25/h3-8,13-17,20H,9-12H2,1-2H3,(H,32,33)(H,36,41)(H2,31,34,35)