2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C4=C(CCCC4)C5=CC=CC=C53

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C4=C(CCCC4)C5=CC=CC=C53

InChI

InChI=1S/C22H21N3OS/c1-14-10-11-17-18(12-14)24-22(23-17)27-13-21(26)25-19-8-4-2-6-15(19)16-7-3-5-9-20(16)25/h2,4,6,8,10-12H,3,5,7,9,13H2,1H3,(H,23,24)