4-(3-bromanyl-2-ethyl-phenyl)-5-(methylamino)-2-naphthalen-1-yl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-(3-bromanyl-2-ethyl-phenyl)-5-(methylamino)-2-naphthalen-1-yl-1,2-dihydropyrrol-3-one Openeye Name: 4-(3-bromo-2-ethyl-phenyl)-5-(methylamino)-2-(1-naphthyl)-1,2-dihydropyrrol-3-one CAS Name: 4-(3-bromo-2-ethylphenyl)-5-(methylamino)-2-(1-naphthalenyl)-1,2-dihydropyrrol-3-one IUPAC Name: 4-(3-bromo-2-ethylphenyl)-5-(methylamino)-2-naphthalen-1-yl-1,2-dihydropyrrol-3-one Traditional Name: 4-(3-bromo-2-ethyl-phenyl)-5-(methylamino)-2-(1-naphthyl)-2-pyrrolin-3-one Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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