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

Systemtic Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide Openeye Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide CAS Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide IUPAC Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide Traditional Name: N-[2-(2-methoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-20(24)22-11-10-17-18-12-15(25-2)8-9-19(18)23-13-14-6-4-5-7-16(14)21(17)23/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)