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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(1H-indole-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(1H-indole-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(1H-indole-2-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=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H26ClN3O3/c1-31-22-10-9-18(25)14-20(22)27-23(29)11-8-16-5-4-12-28(15-16)24(30)21-13-17-6-2-3-7-19(17)26-21/h2-3,6-7,9-10,13-14,16,26H,4-5,8,11-12,15H2,1H3,(H,27,29)/t16-/m1/s1