1-phenyl-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanone

Systemtic Name: 1-phenyl-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanone Openeye Name: 2-(1-allylindolin-3-yl)-1-phenyl-ethanone CAS Name: 1-phenyl-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanone IUPAC Name: 1-phenyl-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanone Traditional Name: 2-(1-allylindolin-3-yl)-1-phenyl-ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CC(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

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