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

Systemtic Name: (4-methylpyridin-2-yl)-(5-propan-2-yl-1H-indol-2-yl)methanone Openeye Name: (5-isopropyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (4-methyl-2-pyridinyl)-(5-propan-2-yl-1H-indol-2-yl)methanone IUPAC Name: (4-methylpyridin-2-yl)-(5-propan-2-yl-1H-indol-2-yl)methanone Traditional Name: (5-isopropyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-11(2)13-4-5-15-14(9-13)10-17(20-15)18(21)16-8-12(3)6-7-19-16/h4-11,20H,1-3H3