N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(phenylthio)propanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(phenylthio)propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-22(13-15-28-20-8-2-1-3-9-20)24-19-11-10-17-12-14-25(21(17)16-19)23(27)18-6-4-5-7-18/h1-3,8-11,16,18H,4-7,12-15H2,(H,24,26)