N-(3-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-indolin-1-yl-acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-indolin-1-yl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-13(22)19-15-6-4-7-16(11-15)20-18(23)12-21-10-9-14-5-2-3-8-17(14)21/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,23)