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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-methoxy-1H-indol-3-yl)butan-2-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-methoxy-1H-indol-3-yl)butan-2-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-methoxy-1H-indol-3-yl)-2-butanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-methoxy-1H-indol-3-yl)butan-2-amine Traditional Name: [1-(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=C2CCC(CC3COC4=CC=CC=C4O3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC(CC3COC4=CC=CC=C4O3)N

InChI

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