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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-6-oxidanylidene-isoindolo[2,1-a]indol-11-yl)ethyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-(3-chloro-4-methyl-6-oxo-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-acetyl-N-[2-(3-chloro-4-methyl-6-oxo-11-isoindolo[2,1-a]indolyl)ethyl]acetamide IUPAC Name: N-acetyl-N-[2-(3-chloro-4-methyl-6-oxoisoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-acetyl-N-[2-(3-chloro-6-keto-4-methyl-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N3C(=C2CCN(C(=O)C)C(=O)C)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N3C(=C2CCN(C(=O)C)C(=O)C)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-12-19(23)9-8-16-17(10-11-24(13(2)26)14(3)27)21-15-6-4-5-7-18(15)22(28)25(21)20(12)16/h4-9H,10-11H2,1-3H3