N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-3-7-17(20)18-11-10-14-13-19(12-4-2)16-9-6-5-8-15(14)16/h4-6,8-9,14H,2-3,7,10-13H2,1H3,(H,18,20)/t14-/m0/s1