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(2-propan-2-yl-1H-indol-3-yl)-pyridin-3-yl-methanone

(2-propan-2-yl-1H-indol-3-yl)-pyridin-3-yl-methanone

Systemtic Name:(2-propan-2-yl-1H-indol-3-yl)-pyridin-3-yl-methanone
Openeye Name:(2-isopropyl-1H-indol-3-yl)-(3-pyridyl)methanone
CAS Name:(2-propan-2-yl-1H-indol-3-yl)-(3-pyridinyl)methanone
IUPAC Name:(2-propan-2-yl-1H-indol-3-yl)-pyridin-3-ylmethanone
Traditional Name:(2-isopropyl-1H-indol-3-yl)-(3-pyridyl)methanone
Formula: C17H16N2O
MolecularWeight: 264.32174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C(=O)C3=CN=CC=C3


Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)C(=O)C3=CN=CC=C3


InChI

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


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