(5-tert-butyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (5-tert-butyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (5-tert-butyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (5-tert-butyl-1H-indol-2-yl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (5-tert-butyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (5-tert-butyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C(C)(C)C

InChI

InChI=1S/C19H20N2O/c1-12-7-8-20-16(9-12)18(22)17-11-13-10-14(19(2,3)4)5-6-15(13)21-17/h5-11,21H,1-4H3