4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C26H24N2OS2 MolecularWeight: 444.61156

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N2OS2/c29-25(19-10-12-20(13-11-19)26-30-14-15-31-26)28-16-22(18-6-2-1-3-7-18)23-17-27-24-9-5-4-8-21(23)24/h1-13,17,22,26-27H,14-16H2,(H,28,29)