N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCS(=O)(=O)C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCS(=O)(=O)C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-26(2)18-9-7-16(8-10-18)20(21-14-24-22-6-4-3-5-19(21)22)13-25-23(27)17-11-12-30(28,29)15-17/h3-10,14,17,20,24H,11-13,15H2,1-2H3,(H,25,27)