N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]ethanamide

Systemtic Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]acetamide CAS Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CCCNC(=O)C

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C

InChI

InChI=1S/C17H26N2O/c1-3-4-12-19-13-15(8-7-11-18-14(2)20)16-9-5-6-10-17(16)19/h5-6,9-10,15H,3-4,7-8,11-13H2,1-2H3,(H,18,20)/t15-/m0/s1