N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: N-(2-indolin-1-ylphenyl)acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O/c1-12(19)17-14-7-3-5-9-16(14)18-11-10-13-6-2-4-8-15(13)18/h2-9H,10-11H2,1H3,(H,17,19)