2-(1H-indol-3-yl)-N-(phenylmethyl)-1-(4-phenyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-1-(4-phenyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-benzyl-2-(1H-indol-3-yl)-1-(4-phenylthiazol-2-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-1-(4-phenyl-2-thiazolyl)ethanamine IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-1-(4-phenyl-1,3-thiazol-2-yl)ethanamine Traditional Name: benzyl-[2-(1H-indol-3-yl)-1-(4-phenylthiazol-2-yl)ethyl]amine Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3S/c1-3-9-19(10-4-1)16-27-24(15-21-17-28-23-14-8-7-13-22(21)23)26-29-25(18-30-26)20-11-5-2-6-12-20/h1-14,17-18,24,27-28H,15-16H2