2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-pyrrol-1-yl]ethanamide

Systemtic Name: 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-pyrrol-1-yl]ethanamide Openeye Name: 2-[2-[(1,3-dioxoisoindolin-2-yl)methyl]-5-methyl-pyrrol-1-yl]acetamide CAS Name: 2-[2-[(1,3-dioxo-2-isoindolyl)methyl]-5-methyl-1-pyrrolyl]acetamide IUPAC Name: 2-[2-[(1,3-dioxoisoindol-2-yl)methyl]-5-methylpyrrol-1-yl]acetamide Traditional Name: 2-[2-methyl-5-(phthalimidomethyl)pyrrol-1-yl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CC(=O)N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(N1CC(=O)N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O3/c1-10-6-7-11(18(10)9-14(17)20)8-19-15(21)12-4-2-3-5-13(12)16(19)22/h2-7H,8-9H2,1H3,(H2,17,20)