3-[(3R)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(1H-indole-6-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(1H-indole-6-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(1H-indole-6-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H29N3O3/c1-17-14-21(31-2)8-9-22(17)27-24(29)10-5-18-4-3-13-28(16-18)25(30)20-7-6-19-11-12-26-23(19)15-20/h6-9,11-12,14-15,18,26H,3-5,10,13,16H2,1-2H3,(H,27,29)/t18-/m1/s1