[2-azanyl-1-(4-fluorophenyl)-5-pyridin-3-yl-pyrrol-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [2-azanyl-1-(4-fluorophenyl)-5-pyridin-3-yl-pyrrol-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-amino-1-(4-fluorophenyl)-5-(3-pyridyl)pyrrol-3-yl]-(3-methoxyphenyl)methanone CAS Name: [2-amino-1-(4-fluorophenyl)-5-(3-pyridinyl)-3-pyrrolyl]-(3-methoxyphenyl)methanone IUPAC Name: [2-amino-1-(4-fluorophenyl)-5-pyridin-3-ylpyrrol-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-amino-1-(4-fluorophenyl)-5-(3-pyridyl)pyrrol-3-yl]-(3-methoxyphenyl)methanone Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(N(C(=C2)C3=CN=CC=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(N(C(=C2)C3=CN=CC=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C23H18FN3O2/c1-29-19-6-2-4-15(12-19)22(28)20-13-21(16-5-3-11-26-14-16)27(23(20)25)18-9-7-17(24)8-10-18/h2-14H,25H2,1H3