6-(3-methyl-2-pyridin-3-yl-indol-1-yl)hexan-2-one

Systemtic Name: 6-(3-methyl-2-pyridin-3-yl-indol-1-yl)hexan-2-one Openeye Name: 6-[3-methyl-2-(3-pyridyl)indol-1-yl]hexan-2-one CAS Name: 6-[3-methyl-2-(3-pyridinyl)-1-indolyl]-2-hexanone IUPAC Name: 6-(3-methyl-2-pyridin-3-ylindol-1-yl)hexan-2-one Traditional Name: 6-[3-methyl-2-(3-pyridyl)indol-1-yl]hexan-2-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCC(=O)C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCC(=O)C)C3=CN=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15(23)8-5-6-13-22-19-11-4-3-10-18(19)16(2)20(22)17-9-7-12-21-14-17/h3-4,7,9-12,14H,5-6,8,13H2,1-2H3