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

Systemtic Name: (1S)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]-1-phenylethanol Traditional Name: (1S)-2-[[1-(2-chlorobenzyl)indol-3-yl]methylamino]-1-phenyl-ethanol Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C24H23ClN2O/c25-22-12-6-4-10-19(22)16-27-17-20(21-11-5-7-13-23(21)27)14-26-15-24(28)18-8-2-1-3-9-18/h1-13,17,24,26,28H,14-16H2/t24-/m1/s1