N-[2-(3-iodanyl-2-methoxy-6-oxidanylidene-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-iodanyl-2-methoxy-6-oxidanylidene-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(3-iodo-2-methoxy-6-oxo-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(3-iodo-2-methoxy-6-oxo-11-isoindolo[2,1-a]indolyl)ethyl]acetamide IUPAC Name: N-[2-(3-iodo-2-methoxy-6-oxoisoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(3-iodo-6-keto-2-methoxy-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C20H17IN2O3 MolecularWeight: 460.26505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C3=CC=CC=C3C(=O)N2C4=CC(=C(C=C41)OC)I

Isomeric SMILES

CC(=O)NCCC1=C2C3=CC=CC=C3C(=O)N2C4=CC(=C(C=C41)OC)I

InChI

InChI=1S/C20H17IN2O3/c1-11(24)22-8-7-13-15-9-18(26-2)16(21)10-17(15)23-19(13)12-5-3-4-6-14(12)20(23)25/h3-6,9-10H,7-8H2,1-2H3,(H,22,24)