N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)propyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3/c1-2-7-20(8-3-1)18-30-22-12-13-25-24(15-22)21(16-29-25)9-6-14-28-17-23-19-31-26-10-4-5-11-27(26)32-23/h1-5,7-8,10-13,15-16,23,28-29H,6,9,14,17-19H2