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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(1H-indol-3-yl)butan-2-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(1H-indol-3-yl)butan-2-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(1H-indol-3-yl)-2-butanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(1H-indol-3-yl)butan-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)propyl]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(CCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(CCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H22N2O2/c21-15(10-9-14-12-22-18-6-2-1-5-17(14)18)11-16-13-23-19-7-3-4-8-20(19)24-16/h1-8,12,15-16,22H,9-11,13,21H2