2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C=CC(=C5)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C=CC(=C5)N

InChI

InChI=1S/C22H23N3O2/c23-16-5-6-21-22(11-16)26-14-17(27-21)13-25-9-7-15(8-10-25)19-12-24-20-4-2-1-3-18(19)20/h1-7,11-12,17,24H,8-10,13-14,23H2