1-(1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[(3-methyl-2-quinoxalinyl)thio]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(3-methylquinoxalin-2-yl)sulfanylpropan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[(3-methylquinoxalin-2-yl)thio]propan-1-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c1-12-20(23-18-10-6-5-9-17(18)22-12)25-13(2)19(24)15-11-21-16-8-4-3-7-14(15)16/h3-11,13,21H,1-2H3