1-[1-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-pyrrolidin-3-yl]indole-6-carbonitrile

Systemtic Name: 1-[1-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-pyrrolidin-3-yl]indole-6-carbonitrile Openeye Name: 1-[1-(4-bromo-2-fluoro-phenyl)-2-oxo-pyrrolidin-3-yl]indole-6-carbonitrile CAS Name: 1-[1-(4-bromo-2-fluorophenyl)-2-oxo-3-pyrrolidinyl]-6-indolecarbonitrile IUPAC Name: 1-[1-(4-bromo-2-fluorophenyl)-2-oxopyrrolidin-3-yl]indole-6-carbonitrile Traditional Name: 1-[1-(4-bromo-2-fluoro-phenyl)-2-keto-pyrrolidin-3-yl]indole-6-carbonitrile Formula: C19H13BrFN3O MolecularWeight: 398.228423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N2C=CC3=C2C=C(C=C3)C#N)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CN(C(=O)C1N2C=CC3=C2C=C(C=C3)C#N)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C19H13BrFN3O/c20-14-3-4-16(15(21)10-14)24-8-6-17(19(24)25)23-7-5-13-2-1-12(11-22)9-18(13)23/h1-5,7,9-10,17H,6,8H2