(2R)-2-[[1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]piperidin-4-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]piperidin-4-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-4-piperidyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[1-[3-[5-(1-imidazolyl)-1H-indol-3-yl]propyl]-4-piperidinyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]piperidin-4-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-4-piperidyl]amino]-2-phenyl-ethanol Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(CO)C2=CC=CC=C2)CCCC3=CNC4=C3C=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CN(CCC1N[C@@H](CO)C2=CC=CC=C2)CCCC3=CNC4=C3C=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C27H33N5O/c33-19-27(21-5-2-1-3-6-21)30-23-10-14-31(15-11-23)13-4-7-22-18-29-26-9-8-24(17-25(22)26)32-16-12-28-20-32/h1-3,5-6,8-9,12,16-18,20,23,27,29-30,33H,4,7,10-11,13-15,19H2/t27-/m0/s1