2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(N4CC=C)C5CCCCC5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(N4CC=C)C5CCCCC5

InChI

InChI=1S/C29H32N4OS/c1-3-18-33-28(22-14-9-6-10-15-22)31-32-29(33)35-27(21-12-7-5-8-13-21)26(34)24-19-30-25-20(4-2)16-11-17-23(24)25/h3,5,7-8,11-13,16-17,19,22,27,30H,1,4,6,9-10,14-15,18H2,2H3