2-methyl-7-[1-oxidanyl-1-(3H-pyrrol-5-yl)propyl]-1H-benzo[e]isoindol-3-one

Systemtic Name: 2-methyl-7-[1-oxidanyl-1-(3H-pyrrol-5-yl)propyl]-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[1-hydroxy-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CCC=N1)(C2=CC3=C(C=C2)C4=C(C=C3)C(=O)N(C4)C)O

Isomeric SMILES

CCC(C1=CCC=N1)(C2=CC3=C(C=C2)C4=C(C=C3)C(=O)N(C4)C)O

InChI

InChI=1S/C20H20N2O2/c1-3-20(24,18-5-4-10-21-18)14-7-9-15-13(11-14)6-8-16-17(15)12-22(2)19(16)23/h5-11,24H,3-4,12H2,1-2H3