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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-6-oxidanylidene-3-phenyl-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-6-oxo-3-phenyl-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-6-oxo-3-phenyl-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-6-oxo-3-phenylpyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-5-(1H-indol-3-ylmethyl)-6-keto-3-phenyl-pyrazinamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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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=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H33N5O3/c1-19(16-26(31)36)35-28(29(37)33-22-12-6-3-7-13-22)27(20-10-4-2-5-11-20)34-25(30(35)38)17-21-18-32-24-15-9-8-14-23(21)24/h2,4-5,8-11,14-15,18-19,22,32H,3,6-7,12-13,16-17H2,1H3,(H2,31,36)(H,33,37)