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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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