5-azanyl-4-(3-bromanyl-2-ethyl-phenyl)-1-methyl-2-naphthalen-1-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(3-bromanyl-2-ethyl-phenyl)-1-methyl-2-naphthalen-1-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(3-bromo-2-ethyl-phenyl)-1-methyl-2-(1-naphthyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(3-bromo-2-ethylphenyl)-1-methyl-2-(1-naphthalenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(3-bromo-2-ethylphenyl)-1-methyl-2-naphthalen-1-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(3-bromo-2-ethyl-phenyl)-1-methyl-2-(1-naphthyl)-2-pyrrolin-3-one Formula: C23H21BrN2O MolecularWeight: 421.32964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1Br)C2=C(N(C(C2=O)C3=CC=CC4=CC=CC=C43)C)N

Isomeric SMILES

CCC1=C(C=CC=C1Br)C2=C(N(C(C2=O)C3=CC=CC4=CC=CC=C43)C)N

InChI

InChI=1S/C23H21BrN2O/c1-3-15-17(11-7-13-19(15)24)20-22(27)21(26(2)23(20)25)18-12-6-9-14-8-4-5-10-16(14)18/h4-13,21H,3,25H2,1-2H3