2-[[[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: 2-[[[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: 2-[[[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: 2-[[[5-methyl-4-[2-[(3-methyl-1H-indol-5-yl)methylamino]-2-oxoethyl]-3-oxo-2-pyrazinyl]amino]methyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[[[5-methyl-4-[2-[(3-methyl-1H-indol-5-yl)methylamino]-2-oxoethyl]-3-oxopyrazin-2-yl]amino]methyl]pyrrolidine-1-carboxylate Traditional Name: 2-[[[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)NCC4CCCN4C(=O)[O-])C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NCC4CCCN4C(=O)[O-])C

InChI

InChI=1S/C23H28N6O4/c1-14-9-24-19-6-5-16(8-18(14)19)11-25-20(30)13-29-15(2)10-26-21(22(29)31)27-12-17-4-3-7-28(17)23(32)33/h5-6,8-10,17,24H,3-4,7,11-13H2,1-2H3,(H,25,30)(H,26,27)(H,32,33)/p-1