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

Systemtic Name: N-[2-(2-chloranyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(2-chloro-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(2-chloro-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide IUPAC Name: N-[2-(2-chloro-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(2-chloro-6H-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c1-12(23)21-9-8-16-17-10-14(20)6-7-18(17)22-11-13-4-2-3-5-15(13)19(16)22/h2-7,10H,8-9,11H2,1H3,(H,21,23)