1-[1-[3-[(3-azanylpyridin-2-yl)amino]phenyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-[(3-azanylpyridin-2-yl)amino]phenyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-[(3-amino-2-pyridyl)amino]phenyl]indol-3-yl]ethanone CAS Name: 1-[1-[3-[(3-amino-2-pyridinyl)amino]phenyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[(3-aminopyridin-2-yl)amino]phenyl]indol-3-yl]ethanone Traditional Name: 1-[1-[3-[(3-amino-2-pyridyl)amino]phenyl]indol-3-yl]ethanone Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=CC=C3)NC4=C(C=CC=N4)N

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=CC=C3)NC4=C(C=CC=N4)N

InChI

InChI=1S/C21H18N4O/c1-14(26)18-13-25(20-10-3-2-8-17(18)20)16-7-4-6-15(12-16)24-21-19(22)9-5-11-23-21/h2-13H,22H2,1H3,(H,23,24)