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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)C)NC(=O)CCl

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)C)NC(=O)CCl

InChI

InChI=1S/C14H19ClN2O/c1-10(16-14(18)8-15)7-11-9-17(2)13-6-4-3-5-12(11)13/h3-6,10-11H,7-9H2,1-2H3,(H,16,18)/t10-,11+/m1/s1