1-(1-phenylindol-3-yl)propan-2-one

Systemtic Name: 1-(1-phenylindol-3-yl)propan-2-one Openeye Name: 1-(1-phenylindol-3-yl)propan-2-one CAS Name: 1-(1-phenyl-3-indolyl)-2-propanone IUPAC Name: 1-(1-phenylindol-3-yl)propan-2-one Traditional Name: 1-(1-phenylindol-3-yl)acetone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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