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

Systemtic Name: N-[2-(3-chloranyl-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(3-chloro-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(3-chloro-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide IUPAC Name: N-[2-(3-chloro-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(3-chloro-2-methoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC(=C(C=C41)OC)Cl

Isomeric SMILES

CC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC(=C(C=C41)OC)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-12(24)22-8-7-15-16-9-19(25-2)17(21)10-18(16)23-11-13-5-3-4-6-14(13)20(15)23/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,24)