(2S)-2-acetamido-3-(1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C24H25N5O2/c1-17(30)28-23(13-20-15-25-22-10-5-4-9-21(20)22)24(31)26-14-18-7-2-3-8-19(18)16-29-12-6-11-27-29/h2-12,15,23,25H,13-14,16H2,1H3,(H,26,31)(H,28,30)/t23-/m0/s1