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

Systemtic Name: (1R)-2-(1H-indol-3-yl)-N-(2-phenoxyethyl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: (1R)-2-(1H-indol-3-yl)-N-(2-phenoxyethyl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: (1R)-2-(1H-indol-3-yl)-N-(2-phenoxyethyl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: (1R)-2-(1H-indol-3-yl)-N-(2-phenoxyethyl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-(2-phenoxyethyl)amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)NCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)[C@@H](CC3=CNC4=CC=CC=C43)NCCOC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c1-3-9-20(10-4-1)26-19-30-27(31-26)25(28-15-16-32-22-11-5-2-6-12-22)17-21-18-29-24-14-8-7-13-23(21)24/h1-14,18-19,25,28-29H,15-17H2,(H,30,31)/t25-/m1/s1