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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: 2-chloro-N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]acetamide Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O/c1-3-4-5-8-11-22-14-16(12-15(2)21-19(23)13-20)17-9-6-7-10-18(17)22/h6-7,9-10,15-16H,3-5,8,11-14H2,1-2H3,(H,21,23)/t15-,16+/m1/s1