3-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-N-propyl-prop-2-ynamide

Systemtic Name: 3-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-N-propyl-prop-2-ynamide Openeye Name: 3-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-N-propyl-prop-2-ynamide CAS Name: 3-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-N-propyl-2-propynamide IUPAC Name: 3-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-N-propylprop-2-ynamide Traditional Name: 3-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-N-propyl-propiolamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C#CC1=CNC2=NC=C(C=C12)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C#CC1=CNC2=NC=C(C=C12)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-2-14-26-24(29)13-12-18-16-27-25-22(18)15-19(17-28-25)21-10-6-7-11-23(21)30-20-8-4-3-5-9-20/h3-11,15-17H,2,14H2,1H3,(H,26,29)(H,27,28)