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

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butan-1-amine Openeye Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butan-1-amine CAS Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)-1-butanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butan-1-amine Traditional Name: (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=C2CCCCNCC3COC4=C(O3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCNCC3COC4=C(O3)C=C(C=C4)OC

InChI

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