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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)-2-pentanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butyl]amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC(CC3COC4=CC=CC=C4O3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC(CC3COC4=CC=CC=C4O3)N

InChI

InChI=1S/C22H26N2O3/c1-25-17-9-10-20-19(12-17)15(13-24-20)5-4-6-16(23)11-18-14-26-21-7-2-3-8-22(21)27-18/h2-3,7-10,12-13,16,18,24H,4-6,11,14,23H2,1H3