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

Systemtic Name: [4-(1,3-dithian-2-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(1,3-dithian-2-yl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(1,3-dithian-2-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(1,3-dithian-2-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(1,3-dithian-2-yl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C20H21NOS2 MolecularWeight: 355.51684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C20H21NOS2/c1-14-13-17-5-2-3-6-18(17)21(14)19(22)15-7-9-16(10-8-15)20-23-11-4-12-24-20/h2-3,5-10,14,20H,4,11-13H2,1H3