1-(5-bromanylindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-(5-bromanylindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(5-bromoindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(5-bromo-1-indolyl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(5-bromoindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(5-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(=C3)Br)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C18H19BrN2O/c1-20-12-17(22)18(13-5-3-2-4-6-13)21-10-9-14-11-15(19)7-8-16(14)21/h2-11,17-18,20,22H,12H2,1H3