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

Systemtic Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]propanamide Openeye Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]propanamide CAS Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CN(C2=CC=CC=C12)CC(=C)C

Isomeric SMILES

CCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC(=C)C

InChI

InChI=1S/C17H24N2O/c1-4-17(20)18-10-9-14-12-19(11-13(2)3)16-8-6-5-7-15(14)16/h5-8,14H,2,4,9-12H2,1,3H3,(H,18,20)/t14-/m0/s1