(3R)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c22-19(18-12-23-16-7-3-4-8-17(16)24-18)20-10-9-13-11-21-15-6-2-1-5-14(13)15/h1-8,11,18,21H,9-10,12H2,(H,20,22)/t18-/m1/s1