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4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclohexyl-butanamide

4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclohexyl-butanamide

Systemtic Name:4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclohexyl-butanamide
Openeye Name:4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-cyclohexyl-butanamide
CAS Name:4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-cyclohexylbutanamide
IUPAC Name:4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclohexylbutanamide
Traditional Name:4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-cyclohexyl-butyramide
Formula: C23H26ClN3O
MolecularWeight: 395.92504
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4


Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4


InChI

InChI=1S/C23H26ClN3O/c24-16-12-13-20-19(15-16)18(23(27-20)21-10-4-5-14-25-21)9-6-11-22(28)26-17-7-2-1-3-8-17/h4-5,10,12-15,17,27H,1-3,6-9,11H2,(H,26,28)


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