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

Systemtic Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]acetamide CAS Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: N-[3-[(3R)-1-hexylindolin-3-yl]propyl]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-3-4-5-8-14-21-15-17(10-9-13-20-16(2)22)18-11-6-7-12-19(18)21/h6-7,11-12,17H,3-5,8-10,13-15H2,1-2H3,(H,20,22)/t17-/m0/s1