[1-[1-(4-azanyl-2-fluoranyl-phenyl)ethyl]-3-methyl-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [1-[1-(4-azanyl-2-fluoranyl-phenyl)ethyl]-3-methyl-pyrrol-2-yl]-phenyl-methanone Openeye Name: [1-[1-(4-amino-2-fluoro-phenyl)ethyl]-3-methyl-pyrrol-2-yl]-phenyl-methanone CAS Name: [1-[1-(4-amino-2-fluorophenyl)ethyl]-3-methyl-2-pyrrolyl]-phenylmethanone IUPAC Name: [1-[1-(4-amino-2-fluorophenyl)ethyl]-3-methylpyrrol-2-yl]-phenylmethanone Traditional Name: [1-[1-(4-amino-2-fluoro-phenyl)ethyl]-3-methyl-pyrrol-2-yl]-phenyl-methanone Formula: C20H19FN2O MolecularWeight: 322.376063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C(C)C2=C(C=C(C=C2)N)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C=C1)C(C)C2=C(C=C(C=C2)N)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19FN2O/c1-13-10-11-23(14(2)17-9-8-16(22)12-18(17)21)19(13)20(24)15-6-4-3-5-7-15/h3-12,14H,22H2,1-2H3