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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(2-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3/c1-17(30)28-24(13-18-15-27-23-11-3-2-10-22(18)23)25(31)29-19-8-6-9-21(14-19)32-16-20-7-4-5-12-26-20/h2-12,14-15,24,27H,13,16H2,1H3,(H,28,30)(H,29,31)