2-(5-phenylmethoxy-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15(2)21-13-25-23(29-21)26-22(27)10-17-12-24-20-9-8-18(11-19(17)20)28-14-16-6-4-3-5-7-16/h3-9,11-13,15,24H,10,14H2,1-2H3,(H,25,26,27)