N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(3-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-18-5-3-4-15(10-18)23-26-17(14-30-23)11-22(27)24-9-8-16-13-25-21-7-6-19(29-2)12-20(16)21/h3-7,10,12-14,25H,8-9,11H2,1-2H3,(H,24,27)