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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-26(12-11-17-13-23-19-10-6-5-9-18(17)19)14-21(27)25-22-24-20(15-28-22)16-7-3-2-4-8-16/h2-10,13,15,23H,11-12,14H2,1H3,(H,24,25,27)