3-[[[5-methyl-4-[2-[(3-methyl-1H-indol-5-yl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-pyrazin-2-yl]amino]methyl]pyrrolidine-1-carboxylate

Systemtic Name: 3-[[[5-methyl-4-[2-[(3-methyl-1H-indol-5-yl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-pyrazin-2-yl]amino]methyl]pyrrolidine-1-carboxylate Openeye Name: 3-[[[5-methyl-4-[2-[(3-methyl-1H-indol-5-yl)methylamino]-2-oxo-ethyl]-3-oxo-pyrazin-2-yl]amino]methyl]pyrrolidine-1-carboxylate CAS Name: 3-[[[5-methyl-4-[2-[(3-methyl-1H-indol-5-yl)methylamino]-2-oxoethyl]-3-oxo-2-pyrazinyl]amino]methyl]-1-pyrrolidinecarboxylate IUPAC Name: 3-[[[5-methyl-4-[2-[(3-methyl-1H-indol-5-yl)methylamino]-2-oxoethyl]-3-oxopyrazin-2-yl]amino]methyl]pyrrolidine-1-carboxylate Traditional Name: 3-[[[3-keto-4-[2-keto-2-[(3-methyl-1H-indol-5-yl)methylamino]ethyl]-5-methyl-pyrazin-2-yl]amino]methyl]pyrrolidine-1-carboxylate Formula: C23H27N6O4- MolecularWeight: 451.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NCC4CCN(C4)C(=O)[O-])C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NCC4CCN(C4)C(=O)[O-])C

InChI

InChI=1S/C23H28N6O4/c1-14-8-24-19-4-3-16(7-18(14)19)10-25-20(30)13-29-15(2)9-26-21(22(29)31)27-11-17-5-6-28(12-17)23(32)33/h3-4,7-9,17,24H,5-6,10-13H2,1-2H3,(H,25,30)(H,26,27)(H,32,33)/p-1