4-[1-(phenylmethyl)indol-3-yl]butan-2-one

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]butan-2-one Openeye Name: 4-(1-benzylindol-3-yl)butan-2-one CAS Name: 4-[1-(phenylmethyl)-3-indolyl]-2-butanone IUPAC Name: 4-(1-benzylindol-3-yl)butan-2-one Traditional Name: 4-(1-benzylindol-3-yl)butan-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-15(21)11-12-17-14-20(13-16-7-3-2-4-8-16)19-10-6-5-9-18(17)19/h2-10,14H,11-13H2,1H3