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1-(3-pyridin-4-ylindol-1-yl)butan-1-one

1-(3-pyridin-4-ylindol-1-yl)butan-1-one

Systemtic Name:1-(3-pyridin-4-ylindol-1-yl)butan-1-one
Openeye Name:1-[3-(4-pyridyl)indol-1-yl]butan-1-one
CAS Name:1-(3-pyridin-4-yl-1-indolyl)-1-butanone
IUPAC Name:1-(3-pyridin-4-ylindol-1-yl)butan-1-one
Traditional Name:1-[3-(4-pyridyl)indol-1-yl]butan-1-one
Formula: C17H16N2O
MolecularWeight: 264.32174
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C=C(C2=CC=CC=C21)C3=CC=NC=C3


Isomeric SMILES

CCCC(=O)N1C=C(C2=CC=CC=C21)C3=CC=NC=C3


InChI

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


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