(2S)-2-azanyl-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonylindolin-6-yl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)pentanamide Traditional Name: (2S)-2-amino-N-(1-mesylindolin-6-yl)-4-methyl-valeramide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)N

InChI

InChI=1S/C15H23N3O3S/c1-10(2)8-13(16)15(19)17-12-5-4-11-6-7-18(14(11)9-12)22(3,20)21/h4-5,9-10,13H,6-8,16H2,1-3H3,(H,17,19)/t13-/m0/s1