N-(3-indol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c23-20(16-6-7-18-19(14-16)25-13-12-24-18)21-9-3-10-22-11-8-15-4-1-2-5-17(15)22/h1-2,4-8,11,14H,3,9-10,12-13H2,(H,21,23)