N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-3-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-3-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-3-[2-(4-methyl-1-piperidyl)ethyl]-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-3-[2-(4-methyl-1-piperidinyl)ethyl]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-3-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxopyrazin-1-yl]acetamide Traditional Name: 2-[2-keto-6-methyl-3-[2-(4-methylpiperidino)ethyl]pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2=NC=C(N(C2=O)CC(=O)NCC3=CC4=C(C=C3)NC=C4C)C

Isomeric SMILES

CC1CCN(CC1)CCC2=NC=C(N(C2=O)CC(=O)NCC3=CC4=C(C=C3)NC=C4C)C

InChI

InChI=1S/C25H33N5O2/c1-17-6-9-29(10-7-17)11-8-23-25(32)30(19(3)14-27-23)16-24(31)28-15-20-4-5-22-21(12-20)18(2)13-26-22/h4-5,12-14,17,26H,6-11,15-16H2,1-3H3,(H,28,31)