N-(1,3-benzodioxol-5-yl)-2-(4-chloranylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloroindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloroindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloroindol-1-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC=C4Cl

InChI

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