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

Systemtic Name: 2-methyl-7-[2-methyl-1-oxidanyl-1-(3H-pyrrol-5-yl)propyl]-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-2-methyl-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-2-methyl-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-2-methyl-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[1-hydroxy-2-methyl-1-(3H-pyrrol-5-yl)propyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13(2)21(25,19-5-4-10-22-19)15-7-9-16-14(11-15)6-8-17-18(16)12-23(3)20(17)24/h5-11,13,25H,4,12H2,1-3H3