5-[(5-chloranyl-1H-indol-3-yl)-methanoyl-amino]-6-cyclohexyl-N-methyl-2-(2-methylpropyl)-4-oxidanyl-hexanamide

Systemtic Name: 5-[(5-chloranyl-1H-indol-3-yl)-methanoyl-amino]-6-cyclohexyl-N-methyl-2-(2-methylpropyl)-4-oxidanyl-hexanamide Openeye Name: 5-[(5-chloro-1H-indol-3-yl)-formyl-amino]-6-cyclohexyl-4-hydroxy-2-isobutyl-N-methyl-hexanamide CAS Name: 5-[(5-chloro-1H-indol-3-yl)-formylamino]-6-cyclohexyl-4-hydroxy-N-methyl-2-(2-methylpropyl)hexanamide IUPAC Name: 5-[(5-chloro-1H-indol-3-yl)-formylamino]-6-cyclohexyl-4-hydroxy-N-methyl-2-(2-methylpropyl)hexanamide Traditional Name: 5-[(5-chloro-1H-indol-3-yl)-formyl-amino]-6-cyclohexyl-4-hydroxy-2-isobutyl-N-methyl-hexanamide Formula: C26H38ClN3O3 MolecularWeight: 476.05122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C(CC1CCCCC1)N(C=O)C2=CNC3=C2C=C(C=C3)Cl)O)C(=O)NC

Isomeric SMILES

CC(C)CC(CC(C(CC1CCCCC1)N(C=O)C2=CNC3=C2C=C(C=C3)Cl)O)C(=O)NC

InChI

InChI=1S/C26H38ClN3O3/c1-17(2)11-19(26(33)28-3)13-25(32)23(12-18-7-5-4-6-8-18)30(16-31)24-15-29-22-10-9-20(27)14-21(22)24/h9-10,14-19,23,25,29,32H,4-8,11-13H2,1-3H3,(H,28,33)