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

Systemtic Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]butanamide Openeye Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]butanamide CAS Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]butanamide IUPAC Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]butanamide Traditional Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]butyramide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-3-5-6-9-15-22-16-17(13-14-21-20(23)10-4-2)18-11-7-8-12-19(18)22/h7-8,11-12,17H,3-6,9-10,13-16H2,1-2H3,(H,21,23)/t17-/m0/s1