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

Systemtic Name: N-(1H-indol-6-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(1H-indol-6-ylmethyl)-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-(1H-indol-6-ylmethyl)-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-(1H-indol-6-ylmethyl)-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(1H-indol-6-ylmethyl)-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C=CN3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C=CN3)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-17-14-28-23(26-11-9-18-5-3-2-4-6-18)24(31)29(17)16-22(30)27-15-19-7-8-20-10-12-25-21(20)13-19/h2-8,10,12-14,25H,9,11,15-16H2,1H3,(H,26,28)(H,27,30)