5-[(5-chloranyl-1H-indol-2-yl)-methanoyl-amino]-2-(2-chloranylprop-2-enyl)-6-cyclohexyl-N-methyl-4-oxidanyl-hexanamide

Systemtic Name: 5-[(5-chloranyl-1H-indol-2-yl)-methanoyl-amino]-2-(2-chloranylprop-2-enyl)-6-cyclohexyl-N-methyl-4-oxidanyl-hexanamide Openeye Name: 2-(2-chloroallyl)-5-[(5-chloro-1H-indol-2-yl)-formyl-amino]-6-cyclohexyl-4-hydroxy-N-methyl-hexanamide CAS Name: 5-[(5-chloro-1H-indol-2-yl)-formylamino]-2-(2-chloroprop-2-enyl)-6-cyclohexyl-4-hydroxy-N-methylhexanamide IUPAC Name: 5-[(5-chloro-1H-indol-2-yl)-formylamino]-2-(2-chloroprop-2-enyl)-6-cyclohexyl-4-hydroxy-N-methylhexanamide Traditional Name: 4-chloro-2-[3-[(5-chloro-1H-indol-2-yl)-formyl-amino]-4-cyclohexyl-2-hydroxy-butyl]-N-methyl-pent-4-enamide Formula: C25H33Cl2N3O3 MolecularWeight: 494.45382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC(C(CC1CCCCC1)N(C=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)CC(=C)Cl

Isomeric SMILES

CNC(=O)C(CC(C(CC1CCCCC1)N(C=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)CC(=C)Cl

InChI

InChI=1S/C25H33Cl2N3O3/c1-16(26)10-19(25(33)28-2)13-23(32)22(11-17-6-4-3-5-7-17)30(15-31)24-14-18-12-20(27)8-9-21(18)29-24/h8-9,12,14-15,17,19,22-23,29,32H,1,3-7,10-11,13H2,2H3,(H,28,33)