2-[6-ethyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide

Systemtic Name: 2-[6-ethyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: 2-[6-ethyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide CAS Name: 2-[6-ethyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: 2-[6-ethyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: 2-[6-ethyl-2-keto-3-(phenethylamino)pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c1-2-21-16-29-24(27-12-10-18-6-4-3-5-7-18)25(32)30(21)17-23(31)28-15-19-8-9-22-20(14-19)11-13-26-22/h3-9,11,13-14,16,26H,2,10,12,15,17H2,1H3,(H,27,29)(H,28,31)