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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H19N3O2S/c25-21(22-10-9-16-11-23-20-4-2-1-3-19(16)20)15-5-7-18(8-6-15)26-12-17-13-27-14-24-17/h1-8,11,13-14,23H,9-10,12H2,(H,22,25)