(2R)-3-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)propan-1-amine

Systemtic Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)propan-1-amine Openeye Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)propan-1-amine CAS Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-1-propanamine IUPAC Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)propan-1-amine Traditional Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)propyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CN)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[C@@H](CN)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2/c19-9-13(15-10-20-16-4-2-1-3-14(15)16)7-12-5-6-17-18(8-12)22-11-21-17/h1-6,8,10,13,20H,7,9,11,19H2/t13-/m0/s1