2,3-dihydroindol-1-yl-[4-(1,3-dithian-2-yl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(1,3-dithian-2-yl)phenyl]methanone Openeye Name: [4-(1,3-dithian-2-yl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1,3-dithian-2-yl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(1,3-dithian-2-yl)phenyl]methanone Traditional Name: [4-(1,3-dithian-2-yl)phenyl]-indolin-1-yl-methanone Formula: C19H19NOS2 MolecularWeight: 341.49026

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19NOS2/c21-18(20-11-10-14-4-1-2-5-17(14)20)15-6-8-16(9-7-15)19-22-12-3-13-23-19/h1-2,4-9,19H,3,10-13H2