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

Systemtic Name: (2S)-1-[(2S)-2-azanylbutanoyl]-N-propyl-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-propyl-indoline-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-1-oxobutyl]-N-propyl-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-propyl-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-propyl-indoline-2-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C(CC)N

Isomeric SMILES

CCCNC(=O)[C@@H]1CC2=CC=CC=C2N1C(=O)[C@H](CC)N

InChI

InChI=1S/C16H23N3O2/c1-3-9-18-15(20)14-10-11-7-5-6-8-13(11)19(14)16(21)12(17)4-2/h5-8,12,14H,3-4,9-10,17H2,1-2H3,(H,18,20)/t12-,14-/m0/s1