N-[3-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]phenyl]thiophene-2-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O3S/c31-25(28-19-8-5-9-20(17-19)29-26(32)24-13-6-16-34-24)21-10-2-3-11-22(21)27(33)30-15-14-18-7-1-4-12-23(18)30/h1,4-9,12-13,16-17,21-22H,2-3,10-11,14-15H2,(H,28,31)(H,29,32)