(1S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-phenyl-ethanol CAS Name: (1S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-phenylethanol IUPAC Name: (1S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-phenylethanol Traditional Name: (1S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-phenyl-ethanol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC(C2=CC=CC=C2)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC[C@H](C2=CC=CC=C2)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c27-24(19-11-5-2-6-12-19)17-25-15-21(18-9-3-1-4-10-18)22-16-26-23-14-8-7-13-20(22)23/h1-14,16,21,24-27H,15,17H2/t21-,24-/m1/s1