N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(1H-indol-3-yl)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CC3=CNC4=CC=CC=C43)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CC3=CNC4=CC=CC=C43)C=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2OS/c20-13-5-6-18-15(10-13)17(7-8-24-18)22-19(23)9-12-11-21-16-4-2-1-3-14(12)16/h1-6,10-11,17,21H,7-9H2,(H,22,23)