1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-6-oxidanylidene-pyrazine-2-carboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-6-keto-3-(4-nitrophenyl)pyrazinamide Formula: C30H32N6O5 MolecularWeight: 556.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5CCCCC5

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5CCCCC5

InChI

InChI=1S/C30H32N6O5/c1-18(15-26(31)37)35-28(29(38)33-21-7-3-2-4-8-21)27(19-11-13-22(14-12-19)36(40)41)34-25(30(35)39)16-20-17-32-24-10-6-5-9-23(20)24/h5-6,9-14,17-18,21,32H,2-4,7-8,15-16H2,1H3,(H2,31,37)(H,33,38)