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

Systemtic Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C

InChI

InChI=1S/C19H30N2O/c1-4-5-6-9-12-21-14-17(13-15(2)20-16(3)22)18-10-7-8-11-19(18)21/h7-8,10-11,15,17H,4-6,9,12-14H2,1-3H3,(H,20,22)/t15-,17+/m1/s1