2-(1,3-benzodioxol-5-yl)-N-indol-1-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-indol-1-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-indol-1-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1-indolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-indol-1-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-indol-1-yl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NN3C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O3/c20-17(10-12-5-6-15-16(9-12)22-11-21-15)18-19-8-7-13-3-1-2-4-14(13)19/h1-9H,10-11H2,(H,18,20)