1-[2-(phenylcarbonyl)-1H-indol-3-yl]butan-2-one

Systemtic Name: 1-[2-(phenylcarbonyl)-1H-indol-3-yl]butan-2-one Openeye Name: 1-(2-benzoyl-1H-indol-3-yl)butan-2-one CAS Name: 1-(2-benzoyl-1H-indol-3-yl)-2-butanone IUPAC Name: 1-(2-benzoyl-1H-indol-3-yl)butan-2-one Traditional Name: 1-(2-benzoyl-1H-indol-3-yl)butan-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)CC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-14(21)12-16-15-10-6-7-11-17(15)20-18(16)19(22)13-8-4-3-5-9-13/h3-11,20H,2,12H2,1H3