2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-indol-1-ylpropyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c24-21(15-16-6-7-19-20(14-16)26-13-12-25-19)22-9-3-10-23-11-8-17-4-1-2-5-18(17)23/h1-2,4-8,11,14H,3,9-10,12-13,15H2,(H,22,24)