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3,6,6-trimethyl-4-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide

3,6,6-trimethyl-4-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:3,6,6-trimethyl-4-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:3,6,6-trimethyl-4-oxo-N-[3-[2-(2-thienyl)ethynyl]phenyl]-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:3,6,6-trimethyl-4-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:3,6,6-trimethyl-4-oxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]-5,7-dihydro-1H-indole-2-carboxamide
Formula: C24H22N2O2S
MolecularWeight: 402.50868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4


InChI

InChI=1S/C24H22N2O2S/c1-15-21-19(13-24(2,3)14-20(21)27)26-22(15)23(28)25-17-7-4-6-16(12-17)9-10-18-8-5-11-29-18/h4-8,11-12,26H,13-14H2,1-3H3,(H,25,28)


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