1-(1H-indol-3-yl)-2-(pyridin-4-ylamino)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(pyridin-4-ylamino)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-pyridylamino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(pyridin-4-ylamino)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(pyridin-4-ylamino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-pyridylamino)ethanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC3=CC=NC=C3

InChI

InChI=1S/C15H13N3O/c19-15(10-17-11-5-7-16-8-6-11)13-9-18-14-4-2-1-3-12(13)14/h1-9,18H,10H2,(H,16,17)