3-azanyl-6-[4-(1,4-diazepan-1-ylcarbonyl)phenyl]-N-(1H-indol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(1,4-diazepan-1-ylcarbonyl)phenyl]-N-(1H-indol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(1,4-diazepane-1-carbonyl)phenyl]-N-(1H-indol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-N-(1H-indol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(1,4-diazepane-1-carbonyl)phenyl]-N-(1H-indol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(1,4-diazepane-1-carbonyl)phenyl]-N-(1H-indol-2-yl)pyrazinamide Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC5=CC=CC=C5N4)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC5=CC=CC=C5N4)N

InChI

InChI=1S/C25H25N7O2/c26-23-22(24(33)31-21-14-18-4-1-2-5-19(18)29-21)30-20(15-28-23)16-6-8-17(9-7-16)25(34)32-12-3-10-27-11-13-32/h1-2,4-9,14-15,27,29H,3,10-13H2,(H2,26,28)(H,31,33)