1-[[(5-methoxy-2-pyrrol-1-yl-phenyl)amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[(5-methoxy-2-pyrrol-1-yl-phenyl)amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(5-methoxy-2-pyrrol-1-yl-anilino)methyl]pyrrolidine-2,5-dione CAS Name: 1-[[5-methoxy-2-(1-pyrrolyl)anilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(5-methoxy-2-pyrrol-1-ylanilino)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(5-methoxy-2-pyrrol-1-yl-anilino)methyl]pyrrolidine-2,5-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=CC=C2)NCN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=CC=C2)NCN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O3/c1-22-12-4-5-14(18-8-2-3-9-18)13(10-12)17-11-19-15(20)6-7-16(19)21/h2-5,8-10,17H,6-7,11H2,1H3