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N-[3-(1H-indol-4-yl)-5-pyridin-4-yl-phenyl]ethanamide

N-[3-(1H-indol-4-yl)-5-pyridin-4-yl-phenyl]ethanamide

Systemtic Name:N-[3-(1H-indol-4-yl)-5-pyridin-4-yl-phenyl]ethanamide
Openeye Name:N-[3-(1H-indol-4-yl)-5-(4-pyridyl)phenyl]acetamide
CAS Name:N-[3-(1H-indol-4-yl)-5-pyridin-4-ylphenyl]acetamide
IUPAC Name:N-[3-(1H-indol-4-yl)-5-pyridin-4-ylphenyl]acetamide
Traditional Name:N-[3-(1H-indol-4-yl)-5-(4-pyridyl)phenyl]acetamide
Formula: C21H17N3O
MolecularWeight: 327.37918
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C2=CC=NC=C2)C3=C4C=CNC4=CC=C3


Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C2=CC=NC=C2)C3=C4C=CNC4=CC=C3


InChI

InChI=1S/C21H17N3O/c1-14(25)24-18-12-16(15-5-8-22-9-6-15)11-17(13-18)19-3-2-4-21-20(19)7-10-23-21/h2-13,23H,1H3,(H,24,25)


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