N-[1-(3-acetamidophenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1H-indole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-12(14-7-5-8-16(10-14)21-13(2)23)20-19(24)18-11-15-6-3-4-9-17(15)22-18/h3-12,22H,1-2H3,(H,20,24)(H,21,23)