(E)-4-azanyl-3-[3-(2-dimethylaminoethyl)-5-fluoranyl-1H-indol-2-yl]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-[3-(2-dimethylaminoethyl)-5-fluoranyl-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-fluoro-1H-indol-2-yl]-4-phenyl-but-3-en-2-one CAS Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-fluoro-1H-indol-2-yl]-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-fluoro-1H-indol-2-yl]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-fluoro-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)N)C2=C(C3=C(N2)C=CC(=C3)F)CCN(C)C

Isomeric SMILES

CC(=O)/C(=C(\C1=CC=CC=C1)/N)/C2=C(C3=C(N2)C=CC(=C3)F)CCN(C)C

InChI

InChI=1S/C22H24FN3O/c1-14(27)20(21(24)15-7-5-4-6-8-15)22-17(11-12-26(2)3)18-13-16(23)9-10-19(18)25-22/h4-10,13,25H,11-12,24H2,1-3H3/b21-20-