N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-butylindolin-3-yl]ethyl]acetamide CAS Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(3R)-1-butylindolin-3-yl]ethyl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CCNC(=O)C

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C

InChI

InChI=1S/C16H24N2O/c1-3-4-11-18-12-14(9-10-17-13(2)19)15-7-5-6-8-16(15)18/h5-8,14H,3-4,9-12H2,1-2H3,(H,17,19)/t14-/m0/s1