4-(5-phenylmethoxy-1H-indol-3-yl)butan-2-one

Systemtic Name: 4-(5-phenylmethoxy-1H-indol-3-yl)butan-2-one Openeye Name: 4-(5-benzyloxy-1H-indol-3-yl)butan-2-one CAS Name: 4-(5-phenylmethoxy-1H-indol-3-yl)-2-butanone IUPAC Name: 4-(5-phenylmethoxy-1H-indol-3-yl)butan-2-one Traditional Name: 4-(5-benzoxy-1H-indol-3-yl)butan-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14(21)7-8-16-12-20-19-10-9-17(11-18(16)19)22-13-15-5-3-2-4-6-15/h2-6,9-12,20H,7-8,13H2,1H3