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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1H-indol-3-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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