(2-ethyl-5-methyl-1H-indol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (2-ethyl-5-methyl-1H-indol-3-yl)-pyridin-3-yl-methanone Openeye Name: (2-ethyl-5-methyl-1H-indol-3-yl)-(3-pyridyl)methanone CAS Name: (2-ethyl-5-methyl-1H-indol-3-yl)-(3-pyridinyl)methanone IUPAC Name: (2-ethyl-5-methyl-1H-indol-3-yl)-pyridin-3-ylmethanone Traditional Name: (2-ethyl-5-methyl-1H-indol-3-yl)-(3-pyridyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O/c1-3-14-16(17(20)12-5-4-8-18-10-12)13-9-11(2)6-7-15(13)19-14/h4-10,19H,3H2,1-2H3