N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]acetamide CAS Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=CC=CC=C21)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-12(2)10-18-11-14(8-9-17-13(3)19)15-6-4-5-7-16(15)18/h4-7,14H,1,8-11H2,2-3H3,(H,17,19)/t14-/m0/s1