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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1H-indol-3-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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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