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

Systemtic Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide Openeye Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide CAS Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide IUPAC Name: N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide Traditional Name: N-[2-(2-ethoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl]propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)OCC

Isomeric SMILES

CCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)OCC

InChI

InChI=1S/C22H24N2O2/c1-3-21(25)23-12-11-18-19-13-16(26-4-2)9-10-20(19)24-14-15-7-5-6-8-17(15)22(18)24/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)