(2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(methylthio)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)N

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)N

InChI

InChI=1S/C17H23N3O2S/c1-23-9-7-14(18)16(21)19-13-5-4-11-6-8-20(15(11)10-13)17(22)12-2-3-12/h4-5,10,12,14H,2-3,6-9,18H2,1H3,(H,19,21)/t14-/m0/s1