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

Systemtic Name: 1-(2-phenylindol-1-yl)propan-2-one Openeye Name: 1-(2-phenylindol-1-yl)propan-2-one CAS Name: 1-(2-phenyl-1-indolyl)-2-propanone IUPAC Name: 1-(2-phenylindol-1-yl)propan-2-one Traditional Name: 1-(2-phenylindol-1-yl)acetone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-13(19)12-18-16-10-6-5-9-15(16)11-17(18)14-7-3-2-4-8-14/h2-11H,12H2,1H3