N-[4-(7-azanyl-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(7-azanyl-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(7-amino-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-(7-amino-3-cyclopentyl-1-pyrazolo[3,4-c]pyridinyl)phenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(7-amino-3-cyclopentylpyrazolo[3,4-c]pyridin-1-yl)phenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-(7-amino-3-cyclopentyl-pyrazolo[3,4-c]pyridin-1-yl)phenyl]-1-methyl-indole-2-carboxamide Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4C5=C(C=CN=C5N)C(=N4)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4C5=C(C=CN=C5N)C(=N4)C6CCCC6

InChI

InChI=1S/C27H26N6O/c1-32-22-9-5-4-8-18(22)16-23(32)27(34)30-19-10-12-20(13-11-19)33-25-21(14-15-29-26(25)28)24(31-33)17-6-2-3-7-17/h4-5,8-17H,2-3,6-7H2,1H3,(H2,28,29)(H,30,34)