N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-indol-1-yl-propan-1-amine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-indol-1-ylpropan-1-amine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(3-indol-1-ylpropyl)amine Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNCCCN3C=CC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNCCCN3C=CC4=CC=CC=C43)Br

InChI

InChI=1S/C19H19BrN2O2/c20-16-11-19-18(23-13-24-19)10-15(16)12-21-7-3-8-22-9-6-14-4-1-2-5-17(14)22/h1-2,4-6,9-11,21H,3,7-8,12-13H2