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N-[1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

N-[1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name:N-[1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
Openeye Name:N-[1-(cyclohexylmethyl)-2-hydroxy-6-methyl-4-(methylcarbamoyl)heptyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CAS Name:N-[1-cyclohexyl-3-hydroxy-7-methyl-5-(methylcarbamoyl)octan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
IUPAC Name:N-[1-cyclohexyl-3-hydroxy-7-methyl-5-(methylcarbamoyl)octan-2-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
Traditional Name:N-[1-(cyclohexylmethyl)-2-hydroxy-6-methyl-4-(methylcarbamoyl)heptyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
Formula: C25H38N4O3
MolecularWeight: 442.59422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C(CC1CCCCC1)NC(=O)C2=CC3=C(N2)C=NC=C3)O)C(=O)NC


Isomeric SMILES

CC(C)CC(CC(C(CC1CCCCC1)NC(=O)C2=CC3=C(N2)C=NC=C3)O)C(=O)NC


InChI

InChI=1S/C25H38N4O3/c1-16(2)11-19(24(31)26-3)14-23(30)20(12-17-7-5-4-6-8-17)29-25(32)21-13-18-9-10-27-15-22(18)28-21/h9-10,13,15-17,19-20,23,28,30H,4-8,11-12,14H2,1-3H3,(H,26,31)(H,29,32)


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