N-[2-(3-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide IUPAC Name: N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(3-chloro-4-methyl-6H-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N3CC4=CC=CC=C4C3=C2CCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N3CC4=CC=CC=C4C3=C2CCNC(=O)C)Cl

InChI

InChI=1S/C20H19ClN2O/c1-12-18(21)8-7-16-17(9-10-22-13(2)24)20-15-6-4-3-5-14(15)11-23(20)19(12)16/h3-8H,9-11H2,1-2H3,(H,22,24)