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

Systemtic Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide IUPAC Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(2-methoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13(23)21-10-9-17-18-11-15(24-2)7-8-19(18)22-12-14-5-3-4-6-16(14)20(17)22/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)