1-(2-azanyl-4-fluoranyl-phenyl)-2-indol-1-yl-butan-1-one

Systemtic Name: 1-(2-azanyl-4-fluoranyl-phenyl)-2-indol-1-yl-butan-1-one Openeye Name: 1-(2-amino-4-fluoro-phenyl)-2-indol-1-yl-butan-1-one CAS Name: 1-(2-amino-4-fluorophenyl)-2-(1-indolyl)-1-butanone IUPAC Name: 1-(2-amino-4-fluorophenyl)-2-indol-1-ylbutan-1-one Traditional Name: 1-(2-amino-4-fluoro-phenyl)-2-indol-1-yl-butan-1-one Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C(C=C(C=C1)F)N)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)C1=C(C=C(C=C1)F)N)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17FN2O/c1-2-16(18(22)14-8-7-13(19)11-15(14)20)21-10-9-12-5-3-4-6-17(12)21/h3-11,16H,2,20H2,1H3