(2-propan-2-yl-1H-indol-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (2-propan-2-yl-1H-indol-3-yl)-pyridin-4-yl-methanone Openeye Name: (2-isopropyl-1H-indol-3-yl)-(4-pyridyl)methanone CAS Name: (2-propan-2-yl-1H-indol-3-yl)-pyridin-4-ylmethanone IUPAC Name: (2-propan-2-yl-1H-indol-3-yl)-pyridin-4-ylmethanone Traditional Name: (2-isopropyl-1H-indol-3-yl)-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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