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

Systemtic Name: N-ethanoyl-N-[3-(4-methyl-6-oxidanylidene-isoindolo[2,1-a]indol-11-yl)propyl]ethanamide Openeye Name: N-acetyl-N-[3-(4-methyl-6-oxo-isoindolo[2,1-a]indol-11-yl)propyl]acetamide CAS Name: N-acetyl-N-[3-(4-methyl-6-oxo-11-isoindolo[2,1-a]indolyl)propyl]acetamide IUPAC Name: N-acetyl-N-[3-(4-methyl-6-oxoisoindolo[2,1-a]indol-11-yl)propyl]acetamide Traditional Name: N-acetyl-N-[3-(6-keto-4-methyl-isoindol[2,1-a]indol-11-yl)propyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3C(=C2CCCN(C(=O)C)C(=O)C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=C1N3C(=C2CCCN(C(=O)C)C(=O)C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O3/c1-14-8-6-11-17-18(12-7-13-24(15(2)26)16(3)27)22-19-9-4-5-10-20(19)23(28)25(22)21(14)17/h4-6,8-11H,7,12-13H2,1-3H3