N-(4-acetamidophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O2/c1-14-3-8-20-19(11-14)16(12-23-20)9-10-22-13-21(27)25-18-6-4-17(5-7-18)24-15(2)26/h3-8,11-12,22-23H,9-10,13H2,1-2H3,(H,24,26)(H,25,27)