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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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