(2R)-2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyridin-4-ylmethyl)phenyl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-pyridylmethyl)phenyl]propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-pyridylmethyl)phenyl]propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H24N4O2/c1-17(30)28-24(15-20-16-27-23-8-3-2-7-22(20)23)25(31)29-21-6-4-5-19(14-21)13-18-9-11-26-12-10-18/h2-12,14,16,24,27H,13,15H2,1H3,(H,28,30)(H,29,31)/t24-/m1/s1