1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine Openeye Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine CAS Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)-2-pentanamine IUPAC Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine Traditional Name: [1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butyl]amine Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC(CC3COC4=C(O3)C=C(C=C4)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC(CC3COC4=C(O3)C=C(C=C4)OC)N

InChI

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