N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide Openeye Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[[1-(2-pyridyl)cyclopropyl]methylamino]pyrazin-1-yl]acetamide CAS Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[[1-(2-pyridinyl)cyclopropyl]methylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]acetamide Traditional Name: N-(1H-indol-5-ylmethyl)-2-[2-keto-6-methyl-3-[[1-(2-pyridyl)cyclopropyl]methylamino]pyrazin-1-yl]acetamide Formula: C25H26N6O2 MolecularWeight: 442.51294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCC4(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCC4(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H26N6O2/c1-17-13-29-23(30-16-25(8-9-25)21-4-2-3-10-27-21)24(33)31(17)15-22(32)28-14-18-5-6-20-19(12-18)7-11-26-20/h2-7,10-13,26H,8-9,14-16H2,1H3,(H,28,32)(H,29,30)