N-[3-acetamido-5-(2,3-dihydroindol-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-(2,3-dihydroindol-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(indoline-1-carbonyl)phenyl]acetamide CAS Name: N-[3-acetamido-5-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-acetamido-5-(indoline-1-carbonyl)phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-12(23)20-16-9-15(10-17(11-16)21-13(2)24)19(25)22-8-7-14-5-3-4-6-18(14)22/h3-6,9-11H,7-8H2,1-2H3,(H,20,23)(H,21,24)