(2S)-2-azanyl-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonylindolin-5-yl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)pentanamide Traditional Name: (2S)-2-amino-N-(1-mesylindolin-5-yl)-4-methyl-valeramide Formula: C15H23N3O3S MolecularWeight: 325.42642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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