1-(3-phenyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3-phenyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 1-(3-phenylindolin-1-yl)prop-2-en-1-one CAS Name: 1-(3-phenyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: 1-(3-phenyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 1-(3-phenylindolin-1-yl)prop-2-en-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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