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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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