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

Systemtic Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide Openeye Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide CAS Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide IUPAC Name: N-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide Traditional Name: N-[2-(6H-isoindol[2,1-a]indol-11-yl)ethyl]propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-2-19(23)21-12-11-17-16-9-5-6-10-18(16)22-13-14-7-3-4-8-15(14)20(17)22/h3-10H,2,11-13H2,1H3,(H,21,23)