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

Systemtic Name: 4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-2-ylmethyl)benzamide hydrochloride Openeye Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-2-ylmethyl)benzamide hydrochloride CAS Name: 4-[5-amino-6-(1H-indol-6-yloxy)-2-pyrazinyl]-N-(2-pyrrolidinylmethyl)benzamide hydrochloride IUPAC Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-2-ylmethyl)benzamide hydrochloride Traditional Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(pyrrolidin-2-ylmethyl)benzamide hydrochloride Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N.Cl

Isomeric SMILES

C1CC(NC1)CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N.Cl

InChI

InChI=1S/C24H24N6O2.ClH/c25-22-24(32-19-8-7-16-9-11-27-20(16)12-19)30-21(14-28-22)15-3-5-17(6-4-15)23(31)29-13-18-2-1-10-26-18;/h3-9,11-12,14,18,26-27H,1-2,10,13H2,(H2,25,28)(H,29,31);1H