4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-3-ylmethyl)benzamide

Systemtic Name: 4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-3-ylmethyl)benzamide Openeye Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-3-ylmethyl)benzamide CAS Name: 4-[5-amino-6-(1H-indol-6-yloxy)-2-pyrazinyl]-N-(3-pyrrolidinylmethyl)benzamide IUPAC Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-3-ylmethyl)benzamide Traditional Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-3-ylmethyl)benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

Isomeric SMILES

C1CNCC1CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

InChI

InChI=1S/C24H24N6O2/c25-22-24(32-19-6-5-17-8-10-27-20(17)11-19)30-21(14-28-22)16-1-3-18(4-2-16)23(31)29-13-15-7-9-26-12-15/h1-6,8,10-11,14-15,26-27H,7,9,12-13H2,(H2,25,28)(H,29,31)