N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(1H-indole-6-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(1H-indole-6-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(1H-indole-6-carbonyl)-3-piperidyl]propionamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H26ClN3O3/c1-31-22-8-7-19(25)14-21(22)27-23(29)9-4-16-3-2-12-28(15-16)24(30)18-6-5-17-10-11-26-20(17)13-18/h5-8,10-11,13-14,16,26H,2-4,9,12,15H2,1H3,(H,27,29)/t16-/m1/s1