2-(4-acetamidophenyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-indolin-1-ylphenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-17(28)25-20-12-10-18(11-13-20)16-24(29)26-21-7-3-5-9-23(21)27-15-14-19-6-2-4-8-22(19)27/h2-13H,14-16H2,1H3,(H,25,28)(H,26,29)