(1R)-2-(1H-indol-3-yl)-N-phenethyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: (1R)-2-(1H-indol-3-yl)-N-phenethyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: (1R)-2-(1H-indol-3-yl)-N-phenethyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: (1R)-2-(1H-indol-3-yl)-N-phenethyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: (1R)-2-(1H-indol-3-yl)-N-phenethyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-phenethyl-amine Formula: C27H26N4 MolecularWeight: 406.52214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN[C@H](CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4/c1-3-9-20(10-4-1)15-16-28-25(17-22-18-29-24-14-8-7-13-23(22)24)27-30-19-26(31-27)21-11-5-2-6-12-21/h1-14,18-19,25,28-29H,15-17H2,(H,30,31)/t25-/m1/s1