(2-tert-butylpyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-tert-butylpyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-tert-butyl-4-pyridyl)-indolin-1-yl-methanone CAS Name: (2-tert-butyl-4-pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-tert-butylpyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-tert-butyl-4-pyridyl)-indolin-1-yl-methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=NC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-18(2,3)16-12-14(8-10-19-16)17(21)20-11-9-13-6-4-5-7-15(13)20/h4-8,10,12H,9,11H2,1-3H3