3,6,6-trimethyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C23H26N2O2S2/c1-15-20-18(12-23(2,3)13-19(20)26)24-21(15)22(27)25(14-17-7-5-11-29-17)9-8-16-6-4-10-28-16/h4-7,10-11,24H,8-9,12-14H2,1-3H3