N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-methoxy-1H-indol-3-yl)-N-methyl-propan-1-amine

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-methoxy-1H-indol-3-yl)-N-methyl-propan-1-amine Openeye Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-methoxy-1H-indol-3-yl)-N-methyl-propan-1-amine CAS Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-methoxy-1H-indol-3-yl)-N-methyl-1-propanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-[3-(5-methoxy-1H-indol-3-yl)propyl]-methyl-amine Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CNC2=C1C=C(C=C2)OC)CC3COC4=C(O3)C=C(C=C4)OC

Isomeric SMILES

CN(CCCC1=CNC2=C1C=C(C=C2)OC)CC3COC4=C(O3)C=C(C=C4)OC

InChI

InChI=1S/C23H28N2O4/c1-25(14-19-15-28-22-9-7-18(27-3)12-23(22)29-19)10-4-5-16-13-24-21-8-6-17(26-2)11-20(16)21/h6-9,11-13,19,24H,4-5,10,14-15H2,1-3H3