1-[3-(pyridin-4-ylamino)indol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=NC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=NC=C3

InChI

InChI=1S/C15H13N3O/c1-11(19)18-10-14(13-4-2-3-5-15(13)18)17-12-6-8-16-9-7-12/h2-10H,1H3,(H,16,17)