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

Systemtic Name: (5-tert-butyl-1-methyl-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (5-tert-butyl-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (5-tert-butyl-1-methyl-2-indolyl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (5-tert-butyl-1-methylindol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (5-tert-butyl-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)C(C)(C)C

InChI

InChI=1S/C20H22N2O/c1-13-8-9-21-16(10-13)19(23)18-12-14-11-15(20(2,3)4)6-7-17(14)22(18)5/h6-12H,1-5H3