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

Systemtic Name: 2-chloranyl-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: 2-chloro-N-[3-[(3R)-1-methylindolin-3-yl]propyl]acetamide CAS Name: 2-chloro-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: 2-chloro-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: 2-chloro-N-[3-[(3R)-1-methylindolin-3-yl]propyl]acetamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C14H19ClN2O/c1-17-10-11(5-4-8-16-14(18)9-15)12-6-2-3-7-13(12)17/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,18)/t11-/m0/s1