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

Systemtic Name: N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenyl]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[4-[4-amino-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[4-[4-amino-1-(4-piperidinyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-amino-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[4-[4-amino-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-3-phenyl-1H-indole-2-carboxamide Formula: C32H30N8O2 MolecularWeight: 558.633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCNCC4)NC(=O)C5=C(C6=CC=CC=C6N5)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCNCC4)NC(=O)C5=C(C6=CC=CC=C6N5)C7=CC=CC=C7

InChI

InChI=1S/C32H30N8O2/c1-42-25-17-20(28-27-30(33)35-18-36-31(27)40(39-28)21-13-15-34-16-14-21)11-12-24(25)38-32(41)29-26(19-7-3-2-4-8-19)22-9-5-6-10-23(22)37-29/h2-12,17-18,21,34,37H,13-16H2,1H3,(H,38,41)(H2,33,35,36)