N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-27-18-8-6-15(7-9-18)22-25-17(14-28-22)12-21(26)23-11-10-16-13-24-20-5-3-2-4-19(16)20/h2-9,13-14,24H,10-12H2,1H3,(H,23,26)