N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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