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

Systemtic Name: 1-(4-bromanylindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(4-bromoindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(4-bromo-1-indolyl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(4-bromoindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(4-bromoindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC=C3Br)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC=C3Br)O

InChI

InChI=1S/C18H19BrN2O/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