1H-indol-3-yl-[2-(pyridin-4-ylamino)phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[2-(pyridin-4-ylamino)phenyl]methanone Openeye Name: 1H-indol-3-yl-[2-(4-pyridylamino)phenyl]methanone CAS Name: 1H-indol-3-yl-[2-(pyridin-4-ylamino)phenyl]methanone IUPAC Name: 1H-indol-3-yl-[2-(pyridin-4-ylamino)phenyl]methanone Traditional Name: 1H-indol-3-yl-[2-(4-pyridylamino)phenyl]methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC=NC=C4

InChI

InChI=1S/C20H15N3O/c24-20(17-13-22-18-7-3-1-5-15(17)18)16-6-2-4-8-19(16)23-14-9-11-21-12-10-14/h1-13,22H,(H,21,23)