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

Systemtic Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-[3-[(1-cyclopentyl-2-pyrrolidinyl)methylamino]-6-methyl-2-oxo-1-pyrazinyl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-6-methyl-2-oxopyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NCC4CCCN4C5CCCC5)C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NCC4CCCN4C5CCCC5)C

InChI

InChI=1S/C27H36N6O2/c1-18-13-28-24-10-9-20(12-23(18)24)15-29-25(34)17-33-19(2)14-30-26(27(33)35)31-16-22-8-5-11-32(22)21-6-3-4-7-21/h9-10,12-14,21-22,28H,3-8,11,15-17H2,1-2H3,(H,29,34)(H,30,31)