N-[3-(1H-indol-3-yl)-1-(5-methyl-3-phenyl-1,2-dihydropyrazin-2-yl)-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(5-methyl-3-phenyl-1,2-dihydropyrazin-2-yl)-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(5-methyl-3-phenyl-1,2-dihydropyrazin-2-yl)-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-(5-methyl-3-phenyl-1,2-dihydropyrazin-2-yl)-1-oxopropan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(5-methyl-3-phenyl-1,2-dihydropyrazin-2-yl)-1-oxopropan-2-yl]quinoline-3-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(5-methyl-3-phenyl-1,2-dihydropyrazin-2-yl)ethyl]quinoline-3-carboxamide Formula: C32H27N5O2 MolecularWeight: 513.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(C(=N1)C2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC1=CNC(C(=N1)C2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C32H27N5O2/c1-20-17-35-30(29(36-20)21-9-3-2-4-10-21)31(38)28(16-23-18-34-27-14-8-6-12-25(23)27)37-32(39)24-15-22-11-5-7-13-26(22)33-19-24/h2-15,17-19,28,30,34-35H,16H2,1H3,(H,37,39)