N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide IUPAC Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(6H-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

Isomeric SMILES

CC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC=CC=C41

InChI

InChI=1S/C19H18N2O/c1-13(22)20-11-10-17-16-8-4-5-9-18(16)21-12-14-6-2-3-7-15(14)19(17)21/h2-9H,10-12H2,1H3,(H,20,22)