3-(3-aminocarbonylpent-1-ynyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: 3-(3-aminocarbonylpent-1-ynyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: 3-(3-carbamoylpent-1-ynyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(3-carbamoylpent-1-ynyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: 3-(3-carbamoylpent-1-ynyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: 3-(3-carbamoylpent-1-ynyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC(=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)CO)C(=O)N

Isomeric SMILES

CCC(C#CC1=CC(=CC=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)CO)C(=O)N

InChI

InChI=1S/C24H25N3O3/c1-2-17(23(25)29)11-10-16-6-5-7-18(12-16)24(30)27-20(15-28)13-19-14-26-22-9-4-3-8-21(19)22/h3-9,12,14,17,20,26,28H,2,13,15H2,1H3,(H2,25,29)(H,27,30)/t17?,20-/m1/s1