(2S)-1-(3-azanylpentanoyl)-N-butyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: (2S)-1-(3-azanylpentanoyl)-N-butyl-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-1-(3-aminopentanoyl)-N-butyl-indoline-2-carboxamide CAS Name: (2S)-1-(3-amino-1-oxopentyl)-N-butyl-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-1-(3-aminopentanoyl)-N-butyl-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-1-(3-aminopentanoyl)-N-butyl-indoline-2-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-5-10-20-18(23)16-11-13-8-6-7-9-15(13)21(16)17(22)12-14(19)4-2/h6-9,14,16H,3-5,10-12,19H2,1-2H3,(H,20,23)/t14?,16-/m0/s1