2-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: 2-[3-(homopiperonylamino)-2-keto-6-methyl-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N5O4/c1-16-12-29-24(27-8-6-17-3-5-21-22(11-17)34-15-33-21)25(32)30(16)14-23(31)28-13-18-2-4-20-19(10-18)7-9-26-20/h2-5,7,9-12,26H,6,8,13-15H2,1H3,(H,27,29)(H,28,31)