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

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]acetamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C

InChI

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