N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(benzylthio)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-20(14-26-13-15-4-2-1-3-5-15)22-18-9-8-16-10-11-23(19(16)12-18)21(25)17-6-7-17/h1-5,8-9,12,17H,6-7,10-11,13-14H2,(H,22,24)