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

Systemtic Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]butanamide Openeye Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]butanamide CAS Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]butanamide IUPAC Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]butanamide Traditional Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]butyramide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)CCC

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CCC

InChI

InChI=1S/C21H34N2O/c1-3-5-6-9-16-23-17-18(19-13-7-8-14-20(19)23)12-10-15-22-21(24)11-4-2/h7-8,13-14,18H,3-6,9-12,15-17H2,1-2H3,(H,22,24)/t18-/m0/s1