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

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

Systemtic Name:4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-cycloheptyl-butanamide
Openeye Name:4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-cycloheptyl-butanamide
CAS Name:4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-cycloheptylbutanamide
IUPAC Name:4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-cycloheptylbutanamide
Traditional Name:4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-cycloheptyl-butyramide
Formula: C24H28ClN3O
MolecularWeight: 409.95162
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4


Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4


InChI

InChI=1S/C24H28ClN3O/c25-17-13-14-21-20(16-17)19(24(28-21)22-11-5-6-15-26-22)10-7-12-23(29)27-18-8-3-1-2-4-9-18/h5-6,11,13-16,18,28H,1-4,7-10,12H2,(H,27,29)


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