4-chloranyl-N-[2-(1H-indol-3-yl)thiophen-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)thiophen-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-3-thienyl]benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)-3-thiophenyl]benzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)thiophen-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-3-thienyl]benzamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CS3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CS3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2OS/c20-13-7-5-12(6-8-13)19(23)22-17-9-10-24-18(17)15-11-21-16-4-2-1-3-14(15)16/h1-11,21H,(H,22,23)