N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-[2-(piperidine-1-carbonyl)phenyl]oxamide CAS Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]oxamide IUPAC Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-[2-(piperidine-1-carbonyl)phenyl]oxamide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-[2-(piperidine-1-carbonyl)phenyl]oxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C25H28N4O3/c1-17(15-18-16-26-21-11-5-3-9-19(18)21)27-23(30)24(31)28-22-12-6-4-10-20(22)25(32)29-13-7-2-8-14-29/h3-6,9-12,16-17,26H,2,7-8,13-15H2,1H3,(H,27,30)(H,28,31)/t17-/m1/s1