(2R)-2-(1H-indol-3-yl)-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: (2R)-2-(1H-indol-3-yl)-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]-2-thiophen-2-yl-ethanamine Openeye Name: (2R)-2-(1H-indol-3-yl)-N-[(2-phenyltriazol-4-yl)methyl]-2-(2-thienyl)ethanamine CAS Name: (2R)-2-(1H-indol-3-yl)-N-[(2-phenyl-4-triazolyl)methyl]-2-thiophen-2-ylethanamine IUPAC Name: (2R)-2-(1H-indol-3-yl)-N-[(2-phenyltriazol-4-yl)methyl]-2-thiophen-2-ylethanamine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(2-phenyltriazol-4-yl)methyl]amine Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)CNCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)CNC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N5S/c1-2-7-18(8-3-1)28-26-14-17(27-28)13-24-15-21(23-11-6-12-29-23)20-16-25-22-10-5-4-9-19(20)22/h1-12,14,16,21,24-25H,13,15H2/t21-/m0/s1