1-(2-phenylindol-1-yl)hexan-2-one

Systemtic Name: 1-(2-phenylindol-1-yl)hexan-2-one Openeye Name: 1-(2-phenylindol-1-yl)hexan-2-one CAS Name: 1-(2-phenyl-1-indolyl)-2-hexanone IUPAC Name: 1-(2-phenylindol-1-yl)hexan-2-one Traditional Name: 1-(2-phenylindol-1-yl)hexan-2-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-2-3-12-18(22)15-21-19-13-8-7-11-17(19)14-20(21)16-9-5-4-6-10-16/h4-11,13-14H,2-3,12,15H2,1H3