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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCNC(=O)C

InChI

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