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

Systemtic Name: (2S)-1-[(2S)-2-azanylbutanoyl]-N-butyl-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-butyl-indoline-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-1-oxobutyl]-N-butyl-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-butyl-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-butyl-indoline-2-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-5-10-19-16(21)15-11-12-8-6-7-9-14(12)20(15)17(22)13(18)4-2/h6-9,13,15H,3-5,10-11,18H2,1-2H3,(H,19,21)/t13-,15-/m0/s1