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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-6-oxidanylidene-isoindolo[2,1-a]indol-11-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-6-oxo-isoindolo[2,1-a]indol-11-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(3-chloro-4-methyl-6-oxo-11-isoindolo[2,1-a]indolyl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(3-chloro-4-methyl-6-oxoisoindolo[2,1-a]indol-11-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(3-chloro-6-keto-4-methyl-isoindol[2,1-a]indol-11-yl)ethyl]-N-methyl-acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-12-18(22)9-8-15-16(10-11-23(3)13(2)25)20-14-6-4-5-7-17(14)21(26)24(20)19(12)15/h4-9H,10-11H2,1-3H3