1-(4-chloranylindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-(4-chloranylindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(4-chloroindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(4-chloro-1-indolyl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(4-chloroindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(4-chloroindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC=C3Cl)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC=C3Cl)O

InChI

InChI=1S/C18H19ClN2O/c1-20-12-17(22)18(13-6-3-2-4-7-13)21-11-10-14-15(19)8-5-9-16(14)21/h2-11,17-18,20,22H,12H2,1H3