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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-28-20-9-7-18(8-10-20)23-25-19(16-29-23)15-22(27)24-12-4-13-26-14-11-17-5-2-3-6-21(17)26/h2-3,5-11,14,16H,4,12-13,15H2,1H3,(H,24,27)