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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-6-oxidanylidene-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-6-oxo-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(3-chloro-4-methyl-6-oxo-11-isoindolo[2,1-a]indolyl)ethyl]acetamide IUPAC Name: N-[2-(3-chloro-4-methyl-6-oxoisoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(3-chloro-6-keto-4-methyl-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N3C(=C2CCNC(=O)C)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N3C(=C2CCNC(=O)C)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-11-17(21)8-7-14-15(9-10-22-12(2)24)19-13-5-3-4-6-16(13)20(25)23(19)18(11)14/h3-8H,9-10H2,1-2H3,(H,22,24)