(4-chlorophenyl)-[3-[(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-5-methoxy-2-methyl-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-5-methoxy-2-methyl-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(4-cyclohexyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-[(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[(4-cyclohexyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-5-methoxy-2-methyl-indol-1-yl]methanone Formula: C26H27ClN4O2S MolecularWeight: 495.03618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NNC(=S)N4C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NNC(=S)N4C5CCCCC5

InChI

InChI=1S/C26H27ClN4O2S/c1-16-21(15-24-28-29-26(34)31(24)19-6-4-3-5-7-19)22-14-20(33-2)12-13-23(22)30(16)25(32)17-8-10-18(27)11-9-17/h8-14,19H,3-7,15H2,1-2H3,(H,29,34)