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

Systemtic Name: 2-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-phenyl-ethanol Openeye Name: 2-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-phenyl-ethanol CAS Name: 2-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-phenylethanol IUPAC Name: 2-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-phenylethanol Traditional Name: 2-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-phenyl-ethanol Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)O

InChI

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