1-(1H-indol-3-yl)-2-[(6-methoxypyridin-3-yl)amino]-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(6-methoxypyridin-3-yl)amino]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(6-methoxy-3-pyridyl)amino]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(6-methoxy-3-pyridinyl)amino]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(6-methoxypyridin-3-yl)amino]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(6-methoxy-3-pyridyl)amino]-2-phenyl-ethanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-27-20-12-11-16(13-24-20)25-21(15-7-3-2-4-8-15)22(26)18-14-23-19-10-6-5-9-17(18)19/h2-14,21,23,25H,1H3