1-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[phenyl(4-pyridyl)methyl]indol-5-yl]ethanone CAS Name: 1-[1-[phenyl(pyridin-4-yl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[phenyl(pyridin-4-yl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-[phenyl(4-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=NC=C4

Isomeric SMILES

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

InChI

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