2-(1-cyclopropylimidazol-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CN=C2SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=CN=C2SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3OS/c26-19(14-27-22-23-12-13-25(22)16-10-11-16)20-17-8-4-5-9-18(17)24-21(20)15-6-2-1-3-7-15/h1-9,12-13,16,24H,10-11,14H2