3-cyclohexyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: 3-cyclohexyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclohexyl-N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H26N2O2S/c25-21(11-8-16-5-2-1-3-6-16)23-18-10-9-17-12-13-24(19(17)15-18)22(26)20-7-4-14-27-20/h4,7,9-10,14-16H,1-3,5-6,8,11-13H2,(H,23,25)