(6-ethyl-1-methyl-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (6-ethyl-1-methyl-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (6-ethyl-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (6-ethyl-1-methyl-2-indolyl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (6-ethyl-1-methylindol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (6-ethyl-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C(N2C)C(=O)C3=NC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C(N2C)C(=O)C3=NC=CC(=C3)C

InChI

InChI=1S/C18H18N2O/c1-4-13-5-6-14-11-17(20(3)16(14)10-13)18(21)15-9-12(2)7-8-19-15/h5-11H,4H2,1-3H3