(5-ethyl-1-methyl-indol-2-yl)-(4-ethylpyridin-2-yl)methanone

Systemtic Name: (5-ethyl-1-methyl-indol-2-yl)-(4-ethylpyridin-2-yl)methanone Openeye Name: (5-ethyl-1-methyl-indol-2-yl)-(4-ethyl-2-pyridyl)methanone CAS Name: (5-ethyl-1-methyl-2-indolyl)-(4-ethyl-2-pyridinyl)methanone IUPAC Name: (5-ethyl-1-methylindol-2-yl)-(4-ethylpyridin-2-yl)methanone Traditional Name: (5-ethyl-1-methyl-indol-2-yl)-(4-ethyl-2-pyridyl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=NC=CC(=C3)CC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=NC=CC(=C3)CC)C

InChI

InChI=1S/C19H20N2O/c1-4-13-6-7-17-15(10-13)12-18(21(17)3)19(22)16-11-14(5-2)8-9-20-16/h6-12H,4-5H2,1-3H3