N-(1H-indol-5-ylmethyl)-2-[6-methyl-3-[[1-(oxan-4-yl)pyrrolidin-2-yl]methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-3-[[1-(oxan-4-yl)pyrrolidin-2-yl]methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[(1-tetrahydropyran-4-ylpyrrolidin-2-yl)methylamino]pyrazin-1-yl]acetamide CAS Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-3-[[1-(4-oxanyl)-2-pyrrolidinyl]methylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-3-[[1-(oxan-4-yl)pyrrolidin-2-yl]methylamino]-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(1H-indol-5-ylmethyl)-2-[2-keto-6-methyl-3-[(1-tetrahydropyran-4-ylpyrrolidin-2-yl)methylamino]pyrazin-1-yl]acetamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCC4CCCN4C5CCOCC5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCC4CCCN4C5CCOCC5

InChI

InChI=1S/C26H34N6O3/c1-18-14-29-25(30-16-22-3-2-10-31(22)21-7-11-35-12-8-21)26(34)32(18)17-24(33)28-15-19-4-5-23-20(13-19)6-9-27-23/h4-6,9,13-14,21-22,27H,2-3,7-8,10-12,15-17H2,1H3,(H,28,33)(H,29,30)