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

Systemtic Name: N-[(3-chloranyl-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(3-chloro-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(3-chloro-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(3-chloro-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(3-chloro-1H-indol-5-yl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3Cl)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3Cl)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN5O2/c1-16-12-29-23(26-10-9-17-5-3-2-4-6-17)24(32)30(16)15-22(31)28-13-18-7-8-21-19(11-18)20(25)14-27-21/h2-8,11-12,14,27H,9-10,13,15H2,1H3,(H,26,29)(H,28,31)