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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-3-5-6-9-14-21-15-16(12-13-20-19(22)4-2)17-10-7-8-11-18(17)21/h7-8,10-11,16H,3-6,9,12-15H2,1-2H3,(H,20,22)/t16-/m0/s1