N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]butanamide

Systemtic Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]butanamide Openeye Name: N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]butanamide CAS Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]butanamide IUPAC Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]butanamide Traditional Name: N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]butyramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-4-8-19(22)20-12-7-9-16-14-21(13-15(2)3)18-11-6-5-10-17(16)18/h5-6,10-11,16H,2,4,7-9,12-14H2,1,3H3,(H,20,22)/t16-/m0/s1