3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=CC=CC(=C5O4)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=CC=CC(=C5O4)C(=O)N

InChI

InChI=1S/C23H23N3O3/c24-23(27)18-5-3-7-21-22(18)29-16(14-28-21)13-26-10-8-15(9-11-26)19-12-25-20-6-2-1-4-17(19)20/h1-8,12,16,25H,9-11,13-14H2,(H2,24,27)