(1R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylamino]-1-phenyl-ethanol Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C25H25ClN2O/c1-18-22(15-27-16-25(29)19-9-3-2-4-10-19)21-12-6-8-14-24(21)28(18)17-20-11-5-7-13-23(20)26/h2-14,25,27,29H,15-17H2,1H3/t25-/m0/s1