N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c22-19(9-13-10-20-16-6-2-1-5-15(13)16)21-11-14-12-23-17-7-3-4-8-18(17)24-14/h1-8,10,14,20H,9,11-12H2,(H,21,22)/t14-/m0/s1