5-chloranyl-N-[1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]-1H-indole-3-carboxamide

Systemtic Name: 5-chloranyl-N-[1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]-1H-indole-3-carboxamide Openeye Name: 5-chloro-N-[1-(cyclohexylmethyl)-2-hydroxy-6-methyl-4-(methylcarbamoyl)heptyl]-1H-indole-3-carboxamide CAS Name: 5-chloro-N-[1-cyclohexyl-3-hydroxy-7-methyl-5-(methylcarbamoyl)octan-2-yl]-1H-indole-3-carboxamide IUPAC Name: 5-chloro-N-[1-cyclohexyl-3-hydroxy-7-methyl-5-(methylcarbamoyl)octan-2-yl]-1H-indole-3-carboxamide Traditional Name: 5-chloro-N-[1-(cyclohexylmethyl)-2-hydroxy-6-methyl-4-(methylcarbamoyl)heptyl]-1H-indole-3-carboxamide Formula: C26H38ClN3O3 MolecularWeight: 476.05122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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