N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-indol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-indol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-indolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-indol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-indol-1-yl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

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