2-indol-1-yl-1-pyridin-4-yl-butan-1-one

Systemtic Name: 2-indol-1-yl-1-pyridin-4-yl-butan-1-one Openeye Name: 2-indol-1-yl-1-(4-pyridyl)butan-1-one CAS Name: 2-(1-indolyl)-1-pyridin-4-yl-1-butanone IUPAC Name: 2-indol-1-yl-1-pyridin-4-ylbutan-1-one Traditional Name: 2-indol-1-yl-1-(4-pyridyl)butan-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=NC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)C1=CC=NC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-2-15(17(20)14-7-10-18-11-8-14)19-12-9-13-5-3-4-6-16(13)19/h3-12,15H,2H2,1H3