1-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-N-(2-methoxy-1-methyl-ethyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]-N-(1-methoxypropan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-N-(2-methoxy-1-methyl-ethyl)isonipecotamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC(C)COC

InChI

InChI=1S/C20H26ClN3O3/c1-12(11-27-3)22-19(25)14-6-8-24(9-7-14)20(26)18-13(2)16-10-15(21)4-5-17(16)23-18/h4-5,10,12,14,23H,6-9,11H2,1-3H3,(H,22,25)