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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methoxy-1H-indol-3-yl)propan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methoxy-1H-indol-3-yl)propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methoxy-1H-indol-3-yl)propan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(5-methoxy-1H-indol-3-yl)propyl]amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O3/c1-24-16-8-9-19-18(11-16)15(12-23-19)5-4-10-22-13-17-14-25-20-6-2-3-7-21(20)26-17/h2-3,6-9,11-12,17,22-23H,4-5,10,13-14H2,1H3