3-(5-bromanyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(5-bromanyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5-bromo-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(5-bromo-2-phenyl-1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5-bromo-2-phenylindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(5-bromo-2-phenyl-indol-1-yl)propyl-dimethyl-amine Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)Br)C=C1C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)Br)C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2/c1-21(2)11-6-12-22-18-10-9-17(20)13-16(18)14-19(22)15-7-4-3-5-8-15/h3-5,7-10,13-14H,6,11-12H2,1-2H3