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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-5-10-19-12-15(11-13(2)18-14(3)20)16-8-6-7-9-17(16)19/h6-9,13,15H,4-5,10-12H2,1-3H3,(H,18,20)/t13-,15+/m1/s1