1-[1-[phenyl(pyridin-2-yl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[phenyl(pyridin-2-yl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[phenyl(2-pyridyl)methyl]indol-5-yl]ethanone CAS Name: 1-[1-[phenyl(2-pyridinyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[phenyl(pyridin-2-yl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-[phenyl(2-pyridyl)methyl]indol-5-yl]ethanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N2O/c1-16(25)18-10-11-21-19(15-18)12-14-24(21)22(17-7-3-2-4-8-17)20-9-5-6-13-23-20/h2-15,22H,1H3