N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]propanamide

Systemtic Name: N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]propanamide Openeye Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]propanamide CAS Name: N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]propanamide IUPAC Name: N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]propanamide Traditional Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1CN(C2=CC=CC=C12)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-3-12-19-13-14(8-7-11-18-17(20)4-2)15-9-5-6-10-16(15)19/h3,5-6,9-10,14H,1,4,7-8,11-13H2,2H3,(H,18,20)/t14-/m0/s1