N-(1-adamantyl)-2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(indoline-1-carbonyl)phenyl]sulfanyl-acetamide CAS Name: N-(1-adamantyl)-2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfanylacetamide Traditional Name: N-(1-adamantyl)-2-[[2-(indoline-1-carbonyl)phenyl]thio]acetamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3SCC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3SCC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H30N2O2S/c30-25(28-27-14-18-11-19(15-27)13-20(12-18)16-27)17-32-24-8-4-2-6-22(24)26(31)29-10-9-21-5-1-3-7-23(21)29/h1-8,18-20H,9-17H2,(H,28,30)