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

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]-2-phenyl-acetamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-2-3-4-5-11-18-27-20-22(23-14-9-10-15-24(23)27)16-17-26-25(28)19-21-12-7-6-8-13-21/h6-10,12-15,22H,2-5,11,16-20H2,1H3,(H,26,28)