N-[4-[4-azanyl-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]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-[(2-methyl-1H-imidazol-5-yl)methyl]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-[(2-methyl-1H-imidazol-5-yl)methyl]-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-[(2-methyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-[4-amino-1-[1-[(2-methyl-1H-imidazol-5-yl)methyl]-4-piperidyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C32H34N10O2 MolecularWeight: 590.67816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CCC(CC2)N3C4=C(C(=N3)C5=CC(=C(C=C5)NC(=O)C6=CC7=CC=CC=C7N6C)OC)C(=NC=N4)N

Isomeric SMILES

CC1=NC=C(N1)CN2CCC(CC2)N3C4=C(C(=N3)C5=CC(=C(C=C5)NC(=O)C6=CC7=CC=CC=C7N6C)OC)C(=NC=N4)N

InChI

InChI=1S/C32H34N10O2/c1-19-34-16-22(37-19)17-41-12-10-23(11-13-41)42-31-28(30(33)35-18-36-31)29(39-42)21-8-9-24(27(15-21)44-3)38-32(43)26-14-20-6-4-5-7-25(20)40(26)2/h4-9,14-16,18,23H,10-13,17H2,1-3H3,(H,34,37)(H,38,43)(H2,33,35,36)