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

Systemtic Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)N4CCCC4

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O3/c1-16(14-17-15-25-20-10-4-2-8-18(17)20)26-22(29)23(30)27-21-11-5-3-9-19(21)24(31)28-12-6-7-13-28/h2-5,8-11,15-16,25H,6-7,12-14H2,1H3,(H,26,29)(H,27,30)/t16-/m1/s1