N-(1,3-benzodioxol-5-yl)-2-(6-chloranylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloranylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloroindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloroindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloroindol-1-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-12-2-1-11-5-6-20(14(11)7-12)9-17(21)19-13-3-4-15-16(8-13)23-10-22-15/h1-8H,9-10H2,(H,19,21)