1-[1-(phenylmethyl)indol-3-yl]butan-1-one

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]butan-1-one Openeye Name: 1-(1-benzylindol-3-yl)butan-1-one CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-1-butanone IUPAC Name: 1-(1-benzylindol-3-yl)butan-1-one Traditional Name: 1-(1-benzylindol-3-yl)butan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-2-8-19(21)17-14-20(13-15-9-4-3-5-10-15)18-12-7-6-11-16(17)18/h3-7,9-12,14H,2,8,13H2,1H3