5-(3,3-diethyl-7-fluoranyl-2-oxidanylidene-1H-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 5-(3,3-diethyl-7-fluoranyl-2-oxidanylidene-1H-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-(3,3-diethyl-7-fluoro-2-oxo-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-(3,3-diethyl-7-fluoro-2-oxo-1H-indol-5-yl)-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-(3,3-diethyl-7-fluoro-2-oxo-1H-indol-5-yl)-1-methylpyrrole-2-carbonitrile Traditional Name: 5-(3,3-diethyl-7-fluoro-2-keto-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C(=CC(=C2)C3=CC=C(N3C)C#N)F)NC1=O)CC

Isomeric SMILES

CCC1(C2=C(C(=CC(=C2)C3=CC=C(N3C)C#N)F)NC1=O)CC

InChI

InChI=1S/C18H18FN3O/c1-4-18(5-2)13-8-11(9-14(19)16(13)21-17(18)23)15-7-6-12(10-20)22(15)3/h6-9H,4-5H2,1-3H3,(H,21,23)