4-azanyl-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C

InChI

InChI=1S/C19H21N3O3/c1-4-8-21-11(2)9-14(12(21)3)16(23)10-22-18(24)13-6-5-7-15(20)17(13)19(22)25/h5-7,9H,4,8,10,20H2,1-3H3