N-[[3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: N-[[3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(5-benzyloxyindolin-1-yl)phenyl]methyl]acetamide CAS Name: N-[[3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methyl]acetamide IUPAC Name: N-[[3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methyl]acetamide Traditional Name: N-[3-(5-benzoxyindolin-1-yl)benzyl]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)N2CCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)N2CCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-18(27)25-16-20-8-5-9-22(14-20)26-13-12-21-15-23(10-11-24(21)26)28-17-19-6-3-2-4-7-19/h2-11,14-15H,12-13,16-17H2,1H3,(H,25,27)