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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3OS/c31-26(15-21-18-32-27(30-21)20-11-5-2-6-12-20)29-16-23(19-9-3-1-4-10-19)24-17-28-25-14-8-7-13-22(24)25/h1-14,17-18,23,28H,15-16H2,(H,29,31)