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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(3-chloro-4-methyl-6H-isoindol[2,1-a]indol-11-yl)ethyl]-N-methyl-acetamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N3CC4=CC=CC=C4C3=C2CCN(C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N3CC4=CC=CC=C4C3=C2CCN(C)C(=O)C)Cl

InChI

InChI=1S/C21H21ClN2O/c1-13-19(22)9-8-17-18(10-11-23(3)14(2)25)21-16-7-5-4-6-15(16)12-24(21)20(13)17/h4-9H,10-12H2,1-3H3