N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)propan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)propan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)propan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(1H-indol-3-yl)propyl]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c1-2-8-18-17(7-1)15(12-22-18)6-5-11-21-13-16-14-23-19-9-3-4-10-20(19)24-16/h1-4,7-10,12,16,21-22H,5-6,11,13-14H2