(2S)-1-[(2S)-2-azanylbutanoyl]-N-methyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanylbutanoyl]-N-methyl-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-methyl-indoline-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-1-oxobutyl]-N-methyl-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-methyl-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-methyl-indoline-2-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C(=O)NC)N

Isomeric SMILES

CC[C@@H](C(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)NC)N

InChI

InChI=1S/C14H19N3O2/c1-3-10(15)14(19)17-11-7-5-4-6-9(11)8-12(17)13(18)16-2/h4-7,10,12H,3,8,15H2,1-2H3,(H,16,18)/t10-,12-/m0/s1