3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one

Systemtic Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-propanone IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Traditional Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCSC4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCSC4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H27N3OS/c34-27(33-25-17-9-7-15-23(25)24-16-8-10-18-26(24)33)19-20-35-30-31-28(21-11-3-1-4-12-21)29(32-30)22-13-5-2-6-14-22/h1-7,9,11-15,17H,8,10,16,18-20H2,(H,31,32)