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

Systemtic Name: N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]butanamide Openeye Name: N-[3-[(3R)-1-propylindolin-3-yl]propyl]butanamide CAS Name: N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]butanamide IUPAC Name: N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]butanamide Traditional Name: N-[3-[(3R)-1-propylindolin-3-yl]propyl]butyramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-8-18(21)19-12-7-9-15-14-20(13-4-2)17-11-6-5-10-16(15)17/h5-6,10-11,15H,3-4,7-9,12-14H2,1-2H3,(H,19,21)/t15-/m0/s1