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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-acetyl-N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide IUPAC Name: N-acetyl-N-[2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-acetyl-N-[2-(3-chloro-4-methyl-6H-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-13-20(23)9-8-18-19(10-11-24(14(2)26)15(3)27)22-17-7-5-4-6-16(17)12-25(22)21(13)18/h4-9H,10-12H2,1-3H3